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

ClassyFire chemical classification:

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

List of proteins that are targets for KXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q256S2_KXN	Q256S2	n/a
2	D0E0C7_KXN	D0E0C7	n/a
3	Q4W2K4_KXN	Q4W2K4	n/a