Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGSOOCUNMTYPSE-ZETCQYMHSA-N
SMILES
CC(C)(C)c1c(c(no1)OCP(=O)(O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1N0T
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Color Legend
Unassigned regionsLigand / hetero atomse1n0tA1e1n0tA2e1n0tB1e1n0tB2e1n0tC1e1n0tC2e1n0tD1e1n0tD2
ECOD domains from experimental PDB structures interacting with ligand DB02347
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB02347 | AT1 | 1n0t | e1n0tA1 | A:109-218 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tA2 | A:5-108,A:219-261 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tB1 | B:5-108,B:219-261 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tB2 | B:109-218 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tC1 | C:5-108,C:219-261 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tC2 | C:109-218 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tD1 | D:5-108,D:219-261 |
| P19491 | DB02347 | AT1 | 1n0t | e1n0tD2 | D:109-218 |