2CMO
The structure of a mixed glur2 ligand-binding core dimer in complex with (s)-glutamate and the antagonist (s)-ns1209
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | GLUTAMATE RECEPTOR 2 | polymer | 263 | 29221.7 | 2 | UniProt (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 |
2 | A, B | SULFATE ION | non-polymer | 96.1 | 4 | Chemie (SO4) | |||
3 | A | 2-({[(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 ACID | non-polymer | 518.6 | 1 | Chemie (M1L) | |||
4 | B | GLUTAMIC ACID | non-polymer | 147.1 | 1 | Chemie (GLU) | |||
5 | water | water | 18.0 | 230 | Chemie (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)
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
Polymers | Number of chains | 2 |
Total formula weight | 58443.4 | |
Non-Polymers* | Number of molecules | 6 |
Total formula weight | 1050.0 | |
All* | Total formula weight | 59493.3 |