Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEVVPWOEIHLQGH-UWTATZPHSA-N
SMILES
C(c1c(nsn1)O)C(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: 3BFU
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Color Legend
Unassigned regionsLigand / hetero atomse3bfuA1e3bfuA2e3bfuB1e3bfuB2e3bfuC1e3bfuC2e3bfuD1e3bfuD2
ECOD domains from experimental PDB structures interacting with ligand R2P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | R2P | 3bfu | e3bfuA1 | A:1-108,A:219-262 |
| P19491 | n/a | R2P | 3bfu | e3bfuA2 | A:109-218 |
| P19491 | n/a | R2P | 3bfu | e3bfuB1 | B:109-218 |
| P19491 | n/a | R2P | 3bfu | e3bfuB2 | B:4-108,B:219-263 |
| P19491 | n/a | R2P | 3bfu | e3bfuC1 | C:2-108,C:219-263 |
| P19491 | n/a | R2P | 3bfu | e3bfuC2 | C:109-218 |
| P19491 | n/a | R2P | 3bfu | e3bfuD1 | D:4-108,D:219-263 |
| P19491 | n/a | R2P | 3bfu | e3bfuD2 | D:109-218 |