Ligand name: (3R,4R)-3-(naphthalen-2-ylmethoxy)-4-phenylpiperidine
PDB ligand accession: 0LR
DrugBank: n/a
PubChem: 70789272
ChEMBL: CHEMBL2322604
InChI Key: CLTKEDPZPCYCIO-YADHBBJMSA-N
SMILES: c1ccc(cc1)C2CCNCC2OCc3ccc4ccccc4c3
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJ5	Download	Experimental	e4gj5A2 e4gj5A3 e4gj5B2 e4gj5B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot