Ligand name: 3-(1H-benzimidazol-1-yl)propanamide
PDB ligand accession: 2O0
DrugBank: n/a
PubChem: 639428
ChEMBL: CHEMBL1895548
InChI Key: UTOCMNYFMMLILL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CCC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_2O0	B3LRE1	n/a