Ligand name: 2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: J6O
DrugBank: n/a
PubChem: 5281643
ChEMBL: CHEMBL251254
InChI Key: OVSQVDMCBVZWGM-DTGCRPNFSA-N
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for J6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_J6O	P02766	n/a