Ligand name: 1-(1H-benzimidazol-1-yl)propan-2-one
PDB ligand accession: 2NZ
DrugBank: n/a
PubChem: 11159606
ChEMBL: n/a
InChI Key: LKIVJBZMVMCCCL-UHFFFAOYSA-N
SMILES: CC(=O)Cn1cnc2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 2NZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_2NZ	B3LRE1	n/a