Ligand name: N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)
PDB ligand accession: G3G
DrugBank: n/a
PubChem: 24764427
ChEMBL: CHEMBL1196641
InChI Key: XDDOZTWMJWWMBF-KYJUHHDHSA-N
SMILES: c1ccc(cc1)CN(C2CNCC2N(Cc3ccccc3)S(=O)(=O)c4ccc(cc4)N)S(=O)(=O)c5ccc(cc5)N

ClassyFire chemical classification:

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

List of proteins that are targets for G3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03362_G3G	P03362	n/a
2	Q5RZ08_G3G	Q5RZ08	n/a
3	P03367_G3G	P03367	n/a