Ligand name: N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE
PDB ligand accession: FR0
DrugBank: DB02616
PubChem: 447339
ChEMBL: CHEMBL93647
InChI Key: CKJGKHXCUDWFDC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)NCc3ccc(s3)c4csc(n4)N=C(N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P56658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NDV	Download	Experimental	e1ndvA1	TIM beta/alpha-barrel	LigPlot