Ligand name: 2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: H9R
DrugBank: n/a
PubChem: 114776
ChEMBL: CHEMBL239559
InChI Key: ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES: c1cc(c(cc1C2=CC(=O)c3c(cc(c(c3O)C4C(C(C(C(O4)CO)O)O)O)O)O2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein H0QPL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DNN	Download	Experimental	e7dnnA1	TIM beta/alpha-barrel	LigPlot