Ligand name: 4-cycloheptyl-6-(3-piperidin-1-ylpropyl)pyrimidine-2-carbonitrile
PDB ligand accession: KX1
DrugBank: n/a
PubChem: 11669355
ChEMBL: CHEMBL1084403
InChI Key: UTNIKRVBYGTXDR-UHFFFAOYSA-N
SMILES: c1c(nc(nc1C2CCCCCC2)C#N)CCCN3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KX1	Download	Experimental	e3kx1A1	Cysteine proteinases-like	LigPlot