Ligand name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
PDB ligand accession: I0G
DrugBank: DB07933
PubChem: 10286159
ChEMBL: CHEMBL278703
InChI Key: XIESSJVMWNJCGZ-VKJFTORMSA-N
SMILES: c1cc(ccc1C2C3CCCC3c4cc(ccc4O2)O)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Hydroxyflavonoids

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
2I0G	Download	Experimental	e2i0gA1 e2i0gB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot