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

ClassyFire chemical classification:

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

List of proteins that are targets for ZSM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_ZSM	P11838	n/a