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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ANO	Download	Experimental	e2anoA1	Dihydrofolate reductases	LigPlot