Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 3A
Ligand Name
1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTJMJGYZQZDUJJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C2(CCCCC2)N3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q8TCU5_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD5
ECOD domains from AlphaFold model interacting with ligand DB03575
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q8TCU5 | DB03575 | 1PC | nD3 | 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650, 871-910, 511-650,871-910 |
| Q8TCU5 | DB03575 | 1PC | nD5 | 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665, 771-870, 651-665,771-870 |