Ligand name: 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE
PDB ligand accession: KMP
DrugBank: DB01852
PubChem: 5280863
ChEMBL: CHEMBL150
InChI Key: IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)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 B5MGN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VEJ	Download	Experimental	e7vejA1 e7vejA2 e7vejB1 e7vejB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot