Ligand name: 2-(4-ethylphenoxy)-1-piperidin-1-yl-ethanone
PDB ligand accession: A9E
DrugBank: n/a
PubChem: 905454
ChEMBL: n/a
InChI Key: NWXWQKFUSIRDFR-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)OCC(=O)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OSF	Download	Experimental	e5osfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot