Ligand name: 3,4-dichlorobenzyl carbamimidothioate
PDB ligand accession: QH3
DrugBank: n/a
PubChem: 348494
ChEMBL: CHEMBL1229059
InChI Key: LZTCFLDZLBOLDW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSC(=N)N)Cl)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 B8H609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CZG	Download	Experimental	e4czgA1 e4czgA2	Ribonuclease H-like Ribonuclease H-like	LigPlot