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2CMO

The structure of a mixed glur2 ligand-binding core dimer in complex with (s)-glutamate and the antagonist (s)-ns1209

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BGLUTAMATE RECEPTOR 2polymer26329221.72UniProt (P19491)
Pfam (PF10613)
Pfam (PF00060)
In PDB
RATTUS NORVEGICUS (RAT)GLUR2 LIGAND-BINDING CORE, S1S2J, GLUR-2, GLUR-B, GLUR-K2, GLUTAMATE RECEPTOR IONOTROPIC, AMPA 2, AMPA-SELECTIVE GLUTAMATE RECEPTOR 2
2A, BSULFATE IONnon-polymer96.14Chemie (SO4)
3A2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9-TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACIDnon-polymer518.61Chemie (M1L)
4BGLUTAMIC ACIDnon-polymer147.11Chemie (GLU)
5waterwater18.0230Chemie (HOH)
Sequence modifications
A, B: 1 - 2 (PDB: 2CMO)
A, B: 118 - 119 (PDB: 2CMO)
A, B: 3 - 117 (UniProt: P19491)
A, B: 120 - 263 (UniProt: P19491)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight58443.4
Non-Polymers*Number of molecules6
Total formula weight1050.0
All*Total formula weight59493.3
*Water molecules are not included.

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PDB entries from 2024-07-24

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