Ligand name: 2-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: O9T
DrugBank: n/a
PubChem: 44392853
ChEMBL: CHEMBL182262
InChI Key: PXFZXOXUQVAZOV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2=CC(=O)c3c(cc(cc3O2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y5C	Download	Experimental	e6y5cA1 e6y5cA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot