Ligand name: 2-chlorobenzyl carbamimidothioate
PDB ligand accession: F06
DrugBank: n/a
PubChem: 199162
ChEMBL: CHEMBL1229095
InChI Key: SFKYKNIIEFCNBX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CSC(=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
4Y3R	Download	Experimental	e4y3rA1 e4y3rA2	cradle loop barrel cradle loop barrel	LigPlot
3PLL	Download	Experimental	e3pllA2 e3pllA3	cradle loop barrel cradle loop barrel	LigPlot