Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKLGQYGPVBFAQQ-BYPYZUCNSA-N
SMILES
c1c(c(no1)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1MQD
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Color Legend
Unassigned regionsLigand / hetero atomse1mqdA1e1mqdA2e1mqdB1e1mqdB2e1mqdC1e1mqdC2e1mqdD1e1mqdD2
ECOD domains from experimental PDB structures interacting with ligand DB01664
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB01664 | SHI | 1mqd | e1mqdA1 | A:1-105,A:216-258 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdA2 | A:106-215 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdB1 | B:1-105,B:216-258 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdB2 | B:106-215 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdC1 | C:1-105,C:216-258 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdC2 | C:106-215 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdD1 | D:1-105,D:216-258 |
| P19491 | DB01664 | SHI | 1mqd | e1mqdD2 | D:106-215 |
| P19491 | DB01664 | SHI | 1ms7 | e1ms7A1 | A:106-215 |
| P19491 | DB01664 | SHI | 1ms7 | e1ms7A2 | A:1-105,A:216-258 |
| P19491 | DB01664 | SHI | 1ms7 | e1ms7B1 | B:106-215 |
| P19491 | DB01664 | SHI | 1ms7 | e1ms7B2 | B:1-105,B:216-258 |
| P19491 | DB01664 | SHI | 1ms7 | e1ms7C1 | C:106-215 |
| P19491 | DB01664 | SHI | 1ms7 | e1ms7C2 | C:1-105,C:216-258 |