Ligand name: 1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE
PDB ligand accession: 817
DrugBank: DB07262
PubChem: 9543472
ChEMBL: CHEMBL387262
InChI Key: DWJNPCRXBNWCJC-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=N[H])SCc1cccc(c1)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for 817

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABQ4_817	P0ABQ4	n/a	IC50(nM) = 4300.0