Ligand name: Phenindione
PDB ligand accession: UAS
DrugBank: DB00498
InChI Key: NFBAXHOPROOJAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2C(=O)c3ccccc3C2=O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BQB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9BQB6	Download	Predicted	Q9BQB6_F1_nD1	Bromodomain-like
6WV3		Predicted
6WV4		Predicted
6WV5		Predicted
6WV6		Predicted
6WV7		Predicted
6WVH		Predicted