Ligand name: (1,4-phenylene)bis(methylene) dicarbamimidothioate
PDB ligand accession: ZSM
DrugBank: n/a
PubChem: 82645
ChEMBL: CHEMBL501448
InChI Key: PWMGHDCLHPWGBX-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSC(=N)N)CSC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
5SAR	Download	Experimental	e5sarA1	cradle loop barrel	LigPlot