Ligand name: 3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONAMIDE
PDB ligand accession: SG1
DrugBank: DB04394
PubChem: 3092847
ChEMBL: CHEMBL121291
InChI Key: FPCPYSKJIRSWIG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)[N+](=O)[O-])N2CCCC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for SG1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_SG1	P00918	n/a	IC50(nM) = 0.62