Ligand name: (6R)-5-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol
PDB ligand accession: 5L3
DrugBank: n/a
PubChem: 91971380
ChEMBL: n/a
InChI Key: YXPKUHUEEVWRKJ-NZEXEKPDSA-N
SMILES: CC(=O)OC1C(C(C(OC1S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of proteins that are targets for 5L3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5L3	P00918	n/a