Ligand name: N-[3-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazole-7-carboxamide
PDB ligand accession: 0JB
DrugBank: n/a
PubChem: 56851705
ChEMBL: CHEMBL2031556
InChI Key: OUXPKPPPOPWHCW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc3c2[nH]cn3)c4[nH]nnn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DE0	Download	Experimental	e4de0A1 e4de0A2 e4de0B1 e4de0B2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot