Ligand name: 5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-CARBONITRILE
PDB ligand accession: 697
DrugBank: DB07198
PubChem: 656952
ChEMBL: CHEMBL363498
InChI Key: GGEKOZPXKBYLNK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3cc(cc(c3o2)C#N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • 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
1X76	Download	Experimental	e1x76A1 e1x76B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot