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
PDB ligand accession: K76
DrugBank: n/a
PubChem: 71493501
ChEMBL: n/a
InChI Key: JCHAWRDHMUSLMM-OWOJBTEDSA-N
SMILES: c1c(cc(cc1C(F)(F)F)C(F)(F)F)c2ncn(n2)C=CC(=O)N3CC(C3)(F)F

ClassyFire chemical classification:

List of proteins that are targets for K76

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W7PTE1_K76 W7PTE1 n/a