Ligand name: (6S)-2,6-anhydro-6-{[(3R)-3-(sulfamoyloxy)pyrrolidin-1-yl]sulfonyl}-D-glucitol
PDB ligand accession: 3J4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TWZVGIAZMOMKML-NGXNFIGVSA-N
SMILES: C1CN(CC1OS(=O)(=O)N)S(=O)(=O)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3J4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_3J4 P00918 n/a