Ligand name: 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE
PDB ligand accession: 789
DrugBank: DB07230
PubChem: 10286462
ChEMBL: CHEMBL190467
InChI Key: DHPCBFMFERFZLR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(c3ccc(cc3C2=O)O)Br)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZAF	Download	Experimental	e1zafA1 e1zafB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot