Ligand name: 3-[(3-chloro-4-hydroxyphenyl)amino]-4-(3-chlorophenyl)-1H-pyrrole-2,5-dione
PDB ligand accession: 2RF
DrugBank: n/a
PubChem: 6539478
ChEMBL: CHEMBL160333
InChI Key: YYGKSMKAYKZSBC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O7A	Download	Experimental	e4o7aA1	Bromodomain-like	LigPlot