Ligand name: (E)-3-phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-en-1-one
PDB ligand accession: SK5
DrugBank: n/a
PubChem: 11219604
ChEMBL: CHEMBL571956
InChI Key: KXJRYNOBBVODML-IZZDOVSWSA-N
SMILES: c1ccc(cc1)C=CC(=O)c2ccc(cc2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for SK5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_SK5 P27338 n/a