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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI0	Download	Experimental	e5qi0A1	Macro domain-like	LigPlot