Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2E)-3-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}-1-(3,3-difluoroazetidin-1-yl)prop-2-en-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCHAWRDHMUSLMM-OWOJBTEDSA-N
SMILES
c1c(cc(cc1C(F)(F)F)C(F)(F)F)c2ncn(n2)C=CC(=O)N3CC(C3)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4WVF
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Color Legend
Unassigned regionsLigand / hetero atomse4wvfA1e4wvfB1e4wvfC1e4wvfC2