Ligand name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: LE6
DrugBank: DB06292
PubChem: 9887712
ChEMBL: CHEMBL429910
InChI Key: JVHXJTBJCFBINQ-ADAARDCZSA-N
SMILES: CCOc1ccc(cc1)Cc2cc(ccc2Cl)C3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for LE6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31639_LE6	P31639	antagonist	IC50(nM) = 0.49 EC50(nM) = 1.1