Ligand name: N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(N-BENZYLBENZENESULFONAMIDE)
PDB ligand accession: G0G
DrugBank: n/a
PubChem: 24764424
ChEMBL: CHEMBL1196991
InChI Key: FEURULQIDNOEMF-KYJUHHDHSA-N
SMILES: c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccccc4)S(=O)(=O)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for G0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_G0G	P03367	n/a