Ligand name: 4-(2-AMINOETHYL)BENZENESULFONAMIDE
PDB ligand accession: ZYX
DrugBank: DB08782
PubChem: 169682
ChEMBL: CHEMBL7087
InChI Key: FXNSVEQMUYPYJS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN)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 ZYX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_ZYX	P00918	inhibitor	Ki(nM) = 37.0 IC50(nM) = 3100.0