Ligand name: (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyl-oxane-3,4,5-triol
PDB ligand accession: LFL
DrugBank: DB12713
PubChem: 24831714
ChEMBL: CHEMBL3039507
InChI Key: QKDRXGFQVGOQKS-CRSSMBPESA-N
SMILES: CCOc1ccc(cc1)Cc2cc(ccc2Cl)C3C(C(C(C(O3)SC)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 LFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31639_LFL	P31639	inhibitor