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-]

ClassyFire chemical classification:

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

List of proteins that are targets for EJY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13546_EJY	Q13546	n/a