Ligand name: (2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide
PDB ligand accession: MD7
DrugBank: DB08169
PubChem: 54723327
ChEMBL: CHEMBL142996
InChI Key: CAGGGMPTWTUYHZ-ZCXUNETKSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)NC(=O)C(=C(C3CC3)O)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for DB08169

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_MD7	Q02127	n/a