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

ClassyFire chemical classification:

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

List of proteins that are targets for P5M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A4F1R4_P5M	A4F1R4	Glycosyltransferase (EC 2.4.1.-)	n/a