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
Drug action: antagonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HEZ	Download	Experimental	e8hezA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot