Ligand name: (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methyl-phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: L3R
DrugBank: DB08907
PubChem: 24812758
ChEMBL: CHEMBL2048484
InChI Key: XTNGUQKDFGDXSJ-ZXGKGEBGSA-N
SMILES: Cc1ccc(cc1Cc2ccc(s2)c3ccc(cc3)F)C4C(C(C(C(O4)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 DB08907

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31639_L3R	P31639	inhibitor	IC50(nM) = 2.2 EC50(nM) = 2.2