Ligand name: 3-(4-hydroxyphenyl)-6-methoxy-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: R0U
DrugBank: n/a
PubChem: 5281811
ChEMBL: CHEMBL242740
InChI Key: OBBCRPUNCUPUOS-UHFFFAOYSA-N
SMILES: COc1c(cc2c(c1O)C(=O)C(=CO2)c3ccc(cc3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Isoflav-2-enes

List of PDB structures and/or AlphaFold models with target protein A0AA96QCN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ITA	Download	Experimental	e8itaA1 e8itaA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot