DrugDomain logoDrugDomain

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

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Structure: Q8TCU5_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD5
ECOD domains from AlphaFold model interacting with ligand DB01159
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q8TCU5DB01159HLTnD3511-650,871-910
Q8TCU5DB01159HLTnD5651-665,771-870