Ligand name: methyl (2S,4R)-1-[(2S,3R,4R,5S,6S)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfonyl-4-sulfamoyloxy-pyrrolidine-2-carb oxylate
PDB ligand accession: 5L2
DrugBank: n/a
PubChem: 137348372
ChEMBL: n/a
InChI Key: GRPKARGAWXJOSH-DASVEIIPSA-N
SMILES: CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)N2CC(CC2C(=O)OC)OS(=O)(=O)N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 5L2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5L2	P00918	n/a