Ligand name: 5-nitro-1H-benzimidazole
PDB ligand accession: 2ZM
DrugBank: n/a
PubChem: 7195;86262143;
ChEMBL: CHEMBL164921
InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1[N+](=O)[O-])nc[nH]2
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MSA	Download	Experimental	e4msaA1	PDEase-like	LigPlot