Ligand name: N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]
PDB ligand accession: LJG
DrugBank: n/a
PubChem: 24883482
ChEMBL: CHEMBL490184
InChI Key: BMXYVKCLBAGXOY-UHFFFAOYSA-N
SMILES: CC(C)CN(CCNCCN(CC(C)C)S(=O)(=O)c1ccc(cc1)N)S(=O)(=O)c2ccc(cc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for LJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_LJG	P03367	n/a