Ligand name: N-[(1H-benzimidazol-2-yl)methyl]butanamide
PDB ligand accession: W0A
DrugBank: n/a
PubChem: 751089
ChEMBL: n/a
InChI Key: MXDONONSXPZRMO-UHFFFAOYSA-N
SMILES: CCCC(=O)NCc1[nH]c2ccccc2n1

ClassyFire chemical classification:

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

List of proteins that are targets for W0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_W0A	P81947	n/a
2	Q6B856_W0A	Q6B856	n/a
3	P0DTD1_W0A	P0DTD1	n/a