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:

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