Ligand name: 5-[(2R,4S)-2-(phenylmethyl)piperidin-4-yl]-1,2-oxazol-3-one
PDB ligand accession: XO3
DrugBank: n/a
PubChem: 46938037
ChEMBL: CHEMBL3287849
InChI Key: LNFPEBXLWIXQLF-STQMWFEESA-N
SMILES: c1ccc(cc1)CC2CC(CCN2)C3=CC(=O)NO3
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 P00747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CIK	Download	Experimental	e4cikA1	Kringle-like	LigPlot