Ligand name: N-[2-(1H-indol-3-ylmethyl)-1H-benzimidazol-5-yl]-L-prolinamide
PDB ligand accession: 0QY
DrugBank: n/a
PubChem: 56965956
ChEMBL: CHEMBL2086796
InChI Key: FSUGJBWDOIVSMH-SFHVURJKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)Cc3[nH]c4ccc(cc4n3)NC(=O)C5CCCN5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0QY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_0QY	P01116	n/a