Ligand name: 4,4'-{(3S,4S)-PYRROLIDINE-3,4-DIYLBIS[(BENZYLIMINO)SULFONYL]}DIBENZAMIDE
PDB ligand accession: G4G
DrugBank: n/a
PubChem: 24764428
ChEMBL: CHEMBL1188505
InChI Key: SSQKDDJMCKLBOH-KYJUHHDHSA-N
SMILES: c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)C(=O)N)S(=O)(=O)c5ccc(cc5)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for G4G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5RZ08_G4G	Q5RZ08	n/a
2	P03367_G4G	P03367	n/a