Ligand name: (1R)-1-(4-chlorophenyl)ethyl carbamimidothioate
PDB ligand accession: ZSS
DrugBank: n/a
PubChem: 95914094
ChEMBL: n/a
InChI Key: LMPMLIXDHLWEBJ-ZCFIWIBFSA-N
SMILES: CC(c1ccc(cc1)Cl)SC(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for ZSS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_ZSS	P11838	n/a