Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 3A
Ligand Name
2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCQZXOMGPXTTIC-SFOWXEAESA-N
SMILES
C(C(F)(F)F)(Cl)Br
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 DB01159
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q8TCU5 | DB01159 | HLT | 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 | DB01159 | HLT | 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 |