Ligand name: 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose
PDB ligand accession: SG4
DrugBank: n/a
PubChem: 72200525
ChEMBL: n/a
InChI Key: XQYNJXXCRGRITM-IGORNWKESA-N
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)O)O)COS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for SG4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_SG4 P00918 n/a