Ligand name: (2Z)-N-biphenyl-4-yl-2-cyano-3-hydroxybut-2-enamide
PDB ligand accession: BCE
DrugBank: DB07443
PubChem: 54727972
ChEMBL: CHEMBL519160
InChI Key: MUVPBAIVOHJDOC-VBKFSLOCSA-N
SMILES: CC(=C(C#N)C(=O)Nc1ccc(cc1)c2ccccc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for BCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_BCE	Q02127	n/a