Ligand name: [5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE
PDB ligand accession: 244
DrugBank: DB06927
PubChem: 656953
ChEMBL: CHEMBL184151
InChI Key: ZKJVCUXZMYKTLT-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3cc(cc(c3o2)CC#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
1X78	Download	Experimental	e1x78A1 e1x78B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot