Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGKFPRIGXAVYNX-UHFFFAOYSA-N
SMILES
c1c(cc(c2c1nc(cc2O)C(=O)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q05586_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB01931
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q05586 | DB01931 | DK1 | nD1 | 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140, 271-350, 26-140,271-350 |
| Q05586 | DB01931 | DK1 | nD2 | 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270, 351-390, 141-270,351-390 |
| Q05586 | DB01931 | DK1 | nD3 | 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535, 756-805, 396-535,756-805 |
| Q05586 | DB01931 | DK1 | nD4 | 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660, 806-860, 546-660,806-860 |
| Q05586 | DB01931 | DK1 | nD5 | 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545, 661-755, 536-545,661-755 |