Ligand name: N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
PDB ligand accession: TCK
DrugBank: DB08603
PubChem: 73094
ChEMBL: CHEMBL466465
InChI Key: RDFCSSHDJSZMTQ-ZDUSSCGKSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(=O)CCl

ClassyFire chemical classification:

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

List of proteins that are targets for TCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O23799_TCK	O23799	n/a
2	P80884_TCK	P80884	n/a
3	B3VI58_TCK	B3VI58	n/a
4	P15636_TCK	P15636	n/a
5	P00784_TCK	P00784	n/a
6	Q51817_TCK	Q51817	n/a