Ligand name: 4-(aminomethyl)benzene-1-sulfonamide
PDB ligand accession: 6LH
DrugBank: DB06795
PubChem: 3998
ChEMBL: CHEMBL419
InChI Key: TYMRLRRVMHJFTF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 6LH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22748_6LH	P22748	inhibitor	Ki(nM) = 2800.0
2	P23280_6LH	P23280	antagonist	Ki(nM) = 1013.0