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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A059PIQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WV7	Download	Experimental	e6wv7A2 e6wv7B2	Bromodomain-like Bromodomain-like	LigPlot