Ligand name: 1-[(3S)-1-benzylpiperidin-3-yl]ethanone
PDB ligand accession: 531
DrugBank: n/a
PubChem: 96610405
ChEMBL: n/a
InChI Key: PSOOKVRLQJHUPX-AWEZNQCLSA-N
SMILES: CC(=O)C1CCCN(C1)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9R9V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CPN	Download	Experimental	e5cpnA1 e5cpnB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot