Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDNMYUBSFDGCSX-UHFFFAOYSA-N
SMILES
Cc1c(c(no1)C(=O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1M5E
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Color Legend
Unassigned regionsLigand / hetero atomse1m5eA1e1m5eA2e1m5eB1e1m5eB2e1m5eC1e1m5eC2
ECOD domains from experimental PDB structures interacting with ligand AM1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | AM1 | 1m5e | e1m5eA1 | A:4-108,A:219-261 |
| P19491 | n/a | AM1 | 1m5e | e1m5eA2 | A:109-218 |
| P19491 | n/a | AM1 | 1m5e | e1m5eB1 | B:109-218 |
| P19491 | n/a | AM1 | 1m5e | e1m5eB2 | B:4-108,B:219-261 |
| P19491 | n/a | AM1 | 1m5e | e1m5eC1 | C:109-218 |
| P19491 | n/a | AM1 | 1m5e | e1m5eC2 | C:4-108,C:219-261 |
| P19491 | n/a | AM1 | 1m5f | e1m5fA1 | A:4-108,A:219-261 |
| P19491 | n/a | AM1 | 1m5f | e1m5fA2 | A:109-218 |
| P19491 | n/a | AM1 | 1m5f | e1m5fB1 | B:4-108,B:219-261 |
| P19491 | n/a | AM1 | 1m5f | e1m5fB2 | B:109-218 |
| P19491 | n/a | AM1 | 1m5f | e1m5fC1 | C:109-218 |
| P19491 | n/a | AM1 | 1m5f | e1m5fC2 | C:4-108,C:219-261 |