Ligand name: (6S)-1,3,4,5-tetra-O-acetyl-2,6-anhydro-6-{[5-(sulfamoyloxy)pentyl]sulfamoyl}-L-altritol
PDB ligand accession: 4SN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CXIJBWKOZIQDPV-VHPHOLNESA-N
SMILES: CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)NCCCCCOS(=O)(=O)N)OC(=O)C)OC(=O)C)OC(=O)C

List of proteins that are targets for 4SN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_4SN	P00918	n/a