Ligand name: cyclobutyl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
PDB ligand accession: A5W
DrugBank: n/a
PubChem: 2778070
ChEMBL: n/a
InChI Key: QTCJMGOUQOSHRR-UHFFFAOYSA-N
SMILES: COc1ccccc1C2CCN(CC2)C(=O)C3CCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

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
5ORS	Download	Experimental	e5orsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot