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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAS	Download	Experimental	e5sasA1	cradle loop barrel	LigPlot