Ligand name: (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
PDB ligand accession: DC8
DrugBank: DB07638
PubChem: 11197931
ChEMBL: CHEMBL236718
InChI Key: QJSMFUTULGSHNQ-ZOBUZTSGSA-N
SMILES: c1cc(ccc1C2C3CC(CC3c4cc(ccc4O2)O)(F)F)O
Drug action: n/a

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
2Z4B	Download	Experimental	e2z4bA1 e2z4bB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot