Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
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: Q12879_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3nD4nD5
ECOD domains from AlphaFold model interacting with ligand DB01159
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q12879 | DB01159 | HLT | nD1 | 31-145, 286-340, 31-145, 286-340, 31-145, 286-340, 31-145, 286-340, 31-145, 286-340, 31-145, 286-340, 31-145,286-340 |
| Q12879 | DB01159 | HLT | nD2 | 146-285, 341-395, 146-285, 341-395, 146-285, 341-395, 146-285, 341-395, 146-285, 341-395, 146-285, 341-395, 146-285,341-395 |
| Q12879 | DB01159 | HLT | nD3 | 401-530, 761-800, 401-530, 761-800, 401-530, 761-800, 401-530, 761-800, 401-530, 761-800, 401-530, 761-800, 401-530,761-800 |
| Q12879 | DB01159 | HLT | nD4 | 546-655, 801-845, 546-655, 801-845, 546-655, 801-845, 546-655, 801-845, 546-655, 801-845, 546-655, 801-845, 546-655,801-845 |
| Q12879 | DB01159 | HLT | nD5 | 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545, 656-760, 531-545,656-760 |