Ligand name: 2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL
PDB ligand accession: 397
DrugBank: DB07032
PubChem: 656936
ChEMBL: CHEMBL367588
InChI Key: SNNNDCMXZYWCCI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3cc(ccc3o2)O)O
Drug action: inhibitor

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
1U9E	Download	Experimental	e1u9eA1 e1u9eB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot