Ligand name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
PDB ligand accession: KXN
DrugBank: DB14086
PubChem: 9064
ChEMBL: CHEMBL311498
InChI Key: PFTAWBLQPZVEMU-DZGCQCFKSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4W2K4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I52	Download	Experimental	e3i52A1	Rossmann-like	LigPlot