Ligand name: 4-cyano-~{N}-[2-(piperidin-1-ylmethyl)-1~{H}-benzimidazol-5-yl]benzamide
PDB ligand accession: M8K
DrugBank: n/a
PubChem: 139592539
ChEMBL: CHEMBL4287247
InChI Key: PYUJNKLBJTZGDT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)C(=O)Nc2ccc3c(c2)nc([nH]3)CN4CCCCC4
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 Q03111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T1M	Download	Experimental	e6t1mA1	Immunoglobulin-like beta-sandwich	LigPlot