Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
type: datablock
alternative label: 2M7R
link to mmcif: 2M7R.cif.gz
link to pdbml: 2M7R.xml.gz
link to pdbml noatom: 2M7R-noatom.xml.gz
link to pdbml extatom: 2M7R-extatom.xml.gz
link to doi: doi:10.2210/pdb2M7R/pdb
datablock name: 2M7R-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has entity category: entityCategory
has entity name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx molecule category: pdbx moleculeCategory
has pdbx molecule features category: pdbx molecule featuresCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory

2M7R
type: atom sites
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
atom sites.entry id: 2M7R
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

2M7R
referenced by atom sites: 2M7R
type: entry
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
entry.id: 2M7R
referenced by exptl: 2M7R,SOLUTION NMR
referenced by struct: 2M7R
referenced by struct keywords: 2M7R
referenced by pdbx database status: 2M7R
referenced by pdbx nmr ensemble: 2M7R
referenced by pdbx nmr representative: 2M7R
referenced by pdbx nmr refine: 2M7R,1

http://rdf.wwpdb.org/pdb/2M7R/atom_type/C
type: atom type
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2M7R/atom_type/H
type: atom type
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2M7R/atom_type/N
type: atom type
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2M7R/atom_type/O
type: atom type
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2M7R/audit_author/1
type: audit author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
audit author.pdbx ordinal: 1
audit author.name: Curtice, K.J.

http://rdf.wwpdb.org/pdb/2M7R/audit_author/2
type: audit author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
audit author.pdbx ordinal: 2
audit author.name: Platt, R.J.

http://rdf.wwpdb.org/pdb/2M7R/audit_author/3
type: audit author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
audit author.pdbx ordinal: 3
audit author.name: Skalicky, J.J.

http://rdf.wwpdb.org/pdb/2M7R/audit_author/4
type: audit author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
audit author.pdbx ordinal: 4
audit author.name: Horvath, M.P.

http://rdf.wwpdb.org/pdb/2M7R/audit_author/5
type: audit author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
audit author.pdbx ordinal: 5
audit author.name: Twede, V.D.

mmcif pdbx.dic,5.371
type: audit conform
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.371
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,8

CGU
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: CGU
chem comp.formula: C6 H9 N O6
chem comp.formula weight: 191.139
chem comp.mon nstd flag: n
chem comp.name: GAMMA-CARBOXY-GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: CGU
referenced by entity poly seq: 1,CGU,7
referenced by entity poly seq: 1,CGU,3
referenced by entity poly seq: 1,CGU,4

GLU
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,2

GLY
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,1

ILE
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 1,ILE,9

NH2
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: NH2
chem comp.formula: H2 N
chem comp.formula weight: 16.023
chem comp.name: AMINO GROUP
chem comp.type: non-polymer
link to chem comp: NH2
referenced by entity poly seq: 1,NH2,10

SER
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,6

TYR
type: chem comp
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,5

primary
type: citation
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
citation.id: primary
citation.country: UK
citation.journal abbrev: Toxicon
citation.journal id ASTM: TOXIA6
citation.journal id CSD: 2043
citation.journal id ISSN: 0041-0101
citation.journal volume: 81C
citation.page first: 67
citation.page last: 79
citation.pdbx database id DOI: 10.1016/j.toxicon.2014.01.016
citation.pdbx database id pub med: 24508768
citation.title: From molecular phylogeny towards differentiating pharmacology for NMDA receptor subtypes.
citation.year: 2014
link to doi: doi:10.1016/j.toxicon.2014.01.016
link to pubmed: pubmed:24508768
references: pubmed:24508768
referenced by citation author: primary,Olivera, B.M.,8
referenced by citation author: primary,Platt, R.J.,1
referenced by citation author: primary,Curtice, K.J.,2
referenced by citation author: primary,Twede, V.D.,3
referenced by citation author: primary,Watkins, M.,4
referenced by citation author: primary,Gruszczynski, P.,5
referenced by citation author: primary,Bulaj, G.,6
referenced by citation author: primary,Horvath, M.P.,7

primary,Platt, R.J.,1
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Platt, R.J.
citation author.ordinal: 1

primary,Curtice, K.J.,2
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Curtice, K.J.
citation author.ordinal: 2

primary,Twede, V.D.,3
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Twede, V.D.
citation author.ordinal: 3

primary,Watkins, M.,4
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Watkins, M.
citation author.ordinal: 4

primary,Gruszczynski, P.,5
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Gruszczynski, P.
citation author.ordinal: 5

primary,Bulaj, G.,6
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Bulaj, G.
citation author.ordinal: 6

primary,Horvath, M.P.,7
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Horvath, M.P.
citation author.ordinal: 7

primary,Olivera, B.M.,8
type: citation author
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to citation: primary
citation author.citation id: primary
citation author.name: Olivera, B.M.
citation author.ordinal: 8

2M7R,PDB
type: database 2
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
database 2.database code: 2M7R
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb2m7r/pdb
database 2.pdbx database accession: pdb_00002m7r

RCSB103315,RCSB
type: database 2
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
database 2.database code: RCSB103315
database 2.database id: RCSB

19202,BMRB
type: database 2
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
database 2.database code: 19202
database 2.database id: BMRB

D 1000103315,WWPDB
type: database 2
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
database 2.database code: D_1000103315
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/2M7R/entity/1
type: entity
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
entity.id: 1
entity.formula weight: 1156.047
entity.pdbx description: CONANTOKIN BK-B
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/2M7R/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2M7R/struct_ref/1

http://rdf.wwpdb.org/pdb/2M7R/entity_name_com/1
type: entity name com
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity: http://rdf.wwpdb.org/pdb/2M7R/entity/1
entity name com.entity id: 1
entity name com.name: CON BK-B

http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
type: entity poly
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity: http://rdf.wwpdb.org/pdb/2M7R/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: GE(CGU)(CGU)YS(CGU)AI(NH2)
entity poly.pdbx seq one letter code can: GEEEYSEAIX
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,NH2,10
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLU,2
referenced by entity poly seq: 1,CGU,3
referenced by entity poly seq: 1,CGU,4
referenced by entity poly seq: 1,TYR,5
referenced by entity poly seq: 1,SER,6
referenced by entity poly seq: 1,CGU,7
referenced by entity poly seq: 1,ALA,8
referenced by entity poly seq: 1,ILE,9

1,GLY,1
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,GLU,2
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,2

1,CGU,3
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: CGU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CGU
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CGU,3

1,CGU,4
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: CGU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CGU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CGU,4

1,TYR,5
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,5

1,SER,6
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,6

1,CGU,7
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: CGU
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CGU
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CGU,7

1,ALA,8
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,8

1,ILE,9
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,9

1,NH2,10
type: entity poly seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to chem comp: NH2
reference to entity poly: http://rdf.wwpdb.org/pdb/2M7R/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: NH2
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,NH2,10

2M7R,SOLUTION NMR
type: exptl
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
exptl.entry id: 2M7R
exptl.method: SOLUTION NMR

Structure model,1,3
type: pdbx audit revision category
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: database_2

Structure model,3
referenced by pdbx audit revision category: Structure model,1,3
referenced by pdbx audit revision category: Structure model,2,3
referenced by pdbx audit revision category: Structure model,3,3
referenced by pdbx audit revision category: Structure model,4,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
referenced by pdbx audit revision group: Structure model,4,3
referenced by pdbx audit revision group: Structure model,5,3
type: pdbx audit revision history
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2023-06-14
referenced by pdbx audit revision item: Structure model,5,3
referenced by pdbx audit revision item: Structure model,1,3
referenced by pdbx audit revision item: Structure model,2,3
referenced by pdbx audit revision item: Structure model,3,3
referenced by pdbx audit revision item: Structure model,4,3

Structure model,2,3
type: pdbx audit revision category
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_database_status

Structure model,3,3
type: pdbx audit revision category
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nmr_software

Structure model,4,3
type: pdbx audit revision category
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_conn

Structure model,1,1
type: pdbx audit revision details
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2014-02-19

Structure model,1,2
type: pdbx audit revision group
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Database references

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2014-03-12

Structure model,2,3
type: pdbx audit revision group
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,3,3
type: pdbx audit revision group
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Database references

Structure model,4,3
type: pdbx audit revision group
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Derived calculations

Structure model,5,3
type: pdbx audit revision group
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Other

Structure model,1,3
type: pdbx audit revision item
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,3
type: pdbx audit revision item
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,3
type: pdbx audit revision item
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_database_status.status_code_nmr_data

Structure model,4,3
type: pdbx audit revision item
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_nmr_software.name

Structure model,5,3
type: pdbx audit revision item
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_conn.pdbx_leaving_atom_flag

unspecified,19202,BMRB
type: pdbx database related
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx database related.content type: unspecified
pdbx database related.db id: 19202
pdbx database related.db name: BMRB
link to bmrb: bmr19202

2M7R
type: pdbx database status
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
pdbx database status.entry id: 2M7R
pdbx database status.deposit site: BMRB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2013-04-29
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL
pdbx database status.status code nmr data: REL

A,1,PRD 001185
type: pdbx molecule
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx molecule.asym id: A
pdbx molecule.instance id: 1
pdbx molecule.prd id: PRD_001185

http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
referenced by pdbx molecule: A,1,PRD 001185
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,GLU,2
referenced by pdbx poly seq scheme: A,1,CGU,3
referenced by pdbx poly seq scheme: A,1,CGU,4
referenced by pdbx poly seq scheme: A,1,TYR,5
referenced by pdbx poly seq scheme: A,1,SER,6
referenced by pdbx poly seq scheme: A,1,CGU,7
referenced by pdbx poly seq scheme: A,1,ALA,8
referenced by pdbx poly seq scheme: A,1,ILE,9
referenced by pdbx poly seq scheme: A,1,NH2,10
type: struct asym
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity: http://rdf.wwpdb.org/pdb/2M7R/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

PRD_001185
type: pdbx molecule features
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx molecule features.prd id: PRD_001185
pdbx molecule features.class: Inhibitor
pdbx molecule features.name: CONANTOKIN BK-B
pdbx molecule features.type: Polypeptide

2M7R
type: pdbx nmr ensemble
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
pdbx nmr ensemble.entry id: 2M7R
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 1000
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,2,1
type: pdbx nmr exptl
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-13C HSQC

CONANTOKIN BK-B-1,1
type: pdbx nmr exptl sample
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr exptl sample.component: CONANTOKIN BK-B-1
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1.1
pdbx nmr exptl sample.concentration units: mM

http://rdf.wwpdb.org/pdb/2M7R/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 6.1
pdbx nmr exptl sample conditions.pressure: AMBIENT
pdbx nmr exptl sample conditions.temperature: 298
pdbx nmr exptl sample conditions.temperature units: K

2M7R,1
type: pdbx nmr refine
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
pdbx nmr refine.entry id: 2M7R
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing

2M7R
type: pdbx nmr representative
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
pdbx nmr representative.entry id: 2M7R
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: closest to the average

http://rdf.wwpdb.org/pdb/2M7R/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 1.1 mM CONANTOKIN BK-B, trifluoroethanol/water
pdbx nmr sample details.solvent system: trifluoroethanol/water

http://rdf.wwpdb.org/pdb/2M7R/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: SCHWIETERS, KUSZEWSKI, TJ
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR NIH

http://rdf.wwpdb.org/pdb/2M7R/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 900
pdbx nmr spectrometer.manufacturer: Varian
pdbx nmr spectrometer.model: INOVA
pdbx nmr spectrometer.type: VARIAN INOVA

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,2
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,GLU,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,CGU,3
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,CGU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CGU
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CGU
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: CGU
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,CGU,4
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,CGU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CGU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: CGU
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: CGU
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,5
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,TYR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,SER,6
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,SER,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,CGU,7
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,CGU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CGU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: CGU
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: CGU
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,8
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,ALA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,9
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,ILE,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,NH2,10
type: pdbx poly seq scheme
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity poly seq: 1,NH2,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2M7R/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: NH2
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: NH2
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: NH2
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2M7R/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2M7R/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2M7R/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: CGU
pdbx struct mod residue.auth seq id: 3
pdbx struct mod residue.details: GAMMA-CARBOXY-GLUTAMIC ACID
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: CGU
pdbx struct mod residue.label seq id: 3
pdbx struct mod residue.parent comp id: GLU

http://rdf.wwpdb.org/pdb/2M7R/pdbx_struct_mod_residue/2
type: pdbx struct mod residue
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx struct mod residue.id: 2
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: CGU
pdbx struct mod residue.auth seq id: 4
pdbx struct mod residue.details: GAMMA-CARBOXY-GLUTAMIC ACID
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: CGU
pdbx struct mod residue.label seq id: 4
pdbx struct mod residue.parent comp id: GLU

http://rdf.wwpdb.org/pdb/2M7R/pdbx_struct_mod_residue/3
type: pdbx struct mod residue
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx struct mod residue.id: 3
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: CGU
pdbx struct mod residue.auth seq id: 7
pdbx struct mod residue.details: GAMMA-CARBOXY-GLUTAMIC ACID
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: CGU
pdbx struct mod residue.label seq id: 7
pdbx struct mod residue.parent comp id: GLU

http://rdf.wwpdb.org/pdb/2M7R/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -87.58
pdbx validate torsion.psi: 32.34

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -69.32
pdbx validate torsion.psi: 6.97

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -154.45
pdbx validate torsion.psi: 22.73

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 4
pdbx validate torsion.phi: -152.78
pdbx validate torsion.psi: -14.18

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -55.78
pdbx validate torsion.psi: -70.43

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -69.92
pdbx validate torsion.psi: 88.59

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -88.75
pdbx validate torsion.psi: -78.62

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 54.89
pdbx validate torsion.psi: -82.41

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -151.79
pdbx validate torsion.psi: 13.37

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: -153.33
pdbx validate torsion.psi: 56.35

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -170.04
pdbx validate torsion.psi: -60.04

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -160.29
pdbx validate torsion.psi: -73.91

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 50.9
pdbx validate torsion.psi: 78.11

http://rdf.wwpdb.org/pdb/2M7R/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CGU
pdbx validate torsion.auth seq id: 3
pdbx validate torsion.phi: -153.72
pdbx validate torsion.psi: -53.86

2M7R
type: struct
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
struct.entry id: 2M7R
struct.pdbx model details: closest to the average, model 1
struct.title: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure

http://rdf.wwpdb.org/pdb/2M7R/struct_biol/1
type: struct biol
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
struct biol.id: 1

HELX P1
type: struct conf
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: CGU
struct conf.beg auth seq id: 3
struct conf.beg label asym id: A
struct conf.beg label comp id: CGU
struct conf.beg label seq id: 3
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ILE
struct conf.end auth seq id: 9
struct conf.end label asym id: A
struct conf.end label comp id: ILE
struct conf.end label seq id: 9
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 7

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
struct conf type.id: HELX_P

covale1
type: struct conn
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.329
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: GLU
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: GLU
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CGU
struct conn.ptnr2 auth seq id: 3
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: CGU
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
referenced by struct conn: covale3
referenced by struct conn: covale4
referenced by struct conn: covale5
referenced by struct conn: covale6
type: struct conn type
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
struct conn type.id: covale

covale2
type: struct conn
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.329
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CGU
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: CGU
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CGU
struct conn.ptnr2 auth seq id: 4
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: CGU
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

covale3
type: struct conn
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conn type: covale
struct conn.id: covale3
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.328
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CGU
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: CGU
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: TYR
struct conn.ptnr2 auth seq id: 5
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: TYR
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

covale4
type: struct conn
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conn type: covale
struct conn.id: covale4
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.329
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SER
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: SER
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CGU
struct conn.ptnr2 auth seq id: 7
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: CGU
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

covale5
type: struct conn
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conn type: covale
struct conn.id: covale5
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.329
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CGU
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: CGU
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: ALA
struct conn.ptnr2 auth seq id: 8
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: ALA
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

covale6
type: struct conn
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct conn type: covale
struct conn.id: covale6
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.306
struct conn.pdbx leaving atom flag: both
struct conn.pdbx value order: sing
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ILE
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ILE
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NH2
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: NH2
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

2M7R
type: struct keywords
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entry: 2M7R
struct keywords.entry id: 2M7R
struct keywords.pdbx keywords: TRANSPORT PROTEIN INHIBITOR
struct keywords.text: TRANSPORT PROTEIN INHIBITOR

http://rdf.wwpdb.org/pdb/2M7R/struct_ref/1
type: struct ref
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to entity: http://rdf.wwpdb.org/pdb/2M7R/entity/1
struct ref.id: 1
struct ref.db code: 2M7R
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 2M7R
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2M7R/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/2M7R/struct_ref_seq/1
type: struct ref seq
of datablock: Nmda receptor antagonist, conantokin bk-b, nmr, 20 structure
reference to struct ref: http://rdf.wwpdb.org/pdb/2M7R/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 10
struct ref seq.pdbx PDB id code: 2M7R
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 10
struct ref seq.pdbx db accession: 2M7R
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 10