Ligand name: (~{E})-3-[3-[(4-chlorophenyl)carbamoyl]phenyl]prop-2-enoic acid
PDB ligand accession: HHW
DrugBank: n/a
PubChem: 61528883
ChEMBL: n/a
InChI Key: LCXLBLQWTJEACF-RUDMXATFSA-N
SMILES: c1cc(cc(c1)C(=O)Nc2ccc(cc2)Cl)C=CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for HHW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_HHW	P24941	n/a