Ligand name: phenyl(piperidin-1-yl)methanone
PDB ligand accession: 0OL
DrugBank: n/a
PubChem: 69892
ChEMBL: CHEMBL1897277
InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EH4	Download	Experimental	e4eh4A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot