Ligand name: 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromenium
PDB ligand accession: P5M
DrugBank: n/a
PubChem: 441774
ChEMBL: CHEMBL1275624
InChI Key: AFOLOMGWVXKIQL-UHFFFAOYSA-O
SMILES: COc1cc(cc(c1O)O)c2c(cc3c(cc(cc3[o+]2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: O-methylated flavonoids

List of PDB structures and/or AlphaFold models with target protein A4F1R4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4REN	Download	Experimental	e4renA1 e4renA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot