Ligand name: (E)-3-phenyl-1-(3-(trifluoromethyl)phenyl)prop-2-en-1-one
PDB ligand accession: SKB
DrugBank: n/a
PubChem: 6115271
ChEMBL: CHEMBL4865301
InChI Key: PBGSCTPDAVCTBJ-MDZDMXLPSA-N
SMILES: c1ccc(cc1)C=CC(=O)c2cccc(c2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for SKB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_SKB P27338 n/a