Ligand name: 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose
PDB ligand accession: SG5
DrugBank: n/a
PubChem: 137349997
ChEMBL: n/a
InChI Key: TUQHVAPJYYJQSN-WMNSZERYSA-N
SMILES: CCC(=O)OC1C(OC(C(C1OC(=O)CC)OC(=O)CC)O)COS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for SG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_SG5 P00918 n/a