Ligand name: Chlorophacinone
PDB ligand accession: UAJ
DrugBank: n/a
PubChem: 76957441
ChEMBL: n/a
InChI Key: UDHXJZHVNHGCEC-LJQANCHMSA-N
SMILES: c1ccc(cc1)C(c2ccc(cc2)Cl)C(=O)C3C(=O)c4ccccc4C3=O

ClassyFire chemical classification:

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

List of proteins that are targets for UAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A059PIQ0_UAJ	A0A059PIQ0	n/a