Ligand name: 2-[(3-chlorobenzyl)amino]ethanesulfonic acid
PDB ligand accession: JKK
DrugBank: n/a
PubChem: 18439273;72200945;
ChEMBL: CHEMBL5173169
InChI Key: YIFAENIIGITJQU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CNCCS(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JKK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_JKK	Q54727	n/a