Ligand name: ~{N}-(1-propylbenzimidazol-2-yl)propanamide
PDB ligand accession: GTJ
DrugBank: n/a
PubChem: 780944
ChEMBL: n/a
InChI Key: KFQGOQCGYCFOQG-UHFFFAOYSA-N
SMILES: CCCn1c2ccccc2nc1NC(=O)CC

ClassyFire chemical classification:

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

List of proteins that are targets for GTJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_GTJ	Q460N5	n/a