Ligand name: 4-chlorobenzyl carbamimidothioate
PDB ligand accession: F90
DrugBank: n/a
PubChem: 68343
ChEMBL: CHEMBL1229097
InChI Key: YOCWIHYZDHPSHD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSC(=N)N)Cl
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
4Y35	Download	Experimental	e4y35A1 e4y35A2	cradle loop barrel cradle loop barrel	LigPlot
3PLD	Download	Experimental	e3pldA2 e3pldA3	cradle loop barrel cradle loop barrel	LigPlot