Ligand name: Phenindione
PDB ligand accession: UAS
DrugBank: DB00498
PubChem: 4760
ChEMBL: CHEMBL711
InChI Key: NFBAXHOPROOJAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2C(=O)c3ccccc3C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

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
6WV6	Download	Experimental	e6wv6A2	Bromodomain-like	LigPlot