Ligand name: (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
PDB ligand accession: 3AS
DrugBank: DB07036
PubChem: 16758226
ChEMBL: CHEMBL236720
InChI Key: GPFRMIHXGMVMGF-BZSNNMDCSA-N
SMILES: COCc1cc(cc2c1OC(C3C2CC(C3)(F)F)c4ccc(cc4)O)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
2QTU	Download	Experimental	e2qtuA1 e2qtuB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot