Ligand name: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
PDB ligand accession: QSO
DrugBank: DB15334
PubChem: 5280373
ChEMBL: CHEMBL131921
InChI Key: WUADCCWRTIWANL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=COc3cc(cc(c3C2=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: O-methylated isoflavonoids

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JMM	Download	Experimental	e5jmmA1 e5jmmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot