DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
GAMMA-L-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: Q05586_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB00142
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q05586DB00142GGLnD126-140, 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
Q05586DB00142GGLnD2141-270, 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
Q05586DB00142GGLnD3396-535, 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
Q05586DB00142GGLnD4546-660, 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
Q05586DB00142GGLnD5536-545, 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