Ligand name: 2-benzyl-5-nitro-1H-benzimidazole
PDB ligand accession: EJY
DrugBank: n/a
PubChem: 23578
ChEMBL: CHEMBL4077039
InChI Key: UMWIVOZCYNITGG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2[nH]c3ccc(cc3n2)[N+](=O)[O-]
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 Q13546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C3E	Download	Experimental	e6c3eA1 e6c3eB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot