Ligand name: 3,4-dihydro[1,2,4]triazolo[1,5-a][3,1]benzimidazol-9-ium
PDB ligand accession: VFB
DrugBank: n/a
PubChem: 137350121;163999276;
ChEMBL: n/a
InChI Key: UHMYOSZMUIJCFW-UHFFFAOYSA-O
SMILES: c1ccc2c(c1)[nH]c3[n+]2nc[nH]3
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 O96017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BDA	Download	Experimental	e4bdaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot