Ligand name: 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose
PDB ligand accession: SG6
DrugBank: n/a
PubChem: 53389280
ChEMBL: n/a
InChI Key: FXBYYANFSLVRSY-YQXRAVKXSA-N
SMILES: CC(=O)OC1C(OC(C(C1O)O)O)COS(=O)(=O)N

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 SG6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_SG6	P00918	n/a