Ligand name: (3-endo)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol
PDB ligand accession: R9V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCBGIBWAPOFRKI-WDNDVIMCSA-N
SMILES: c1ccc(cc1)CN2C3CCC2CC(C3)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RC0	Download	Experimental	e5rc0A1 e5rc0A2	cradle loop barrel cradle loop barrel	LigPlot
5R20	Download	Experimental	e5r20A1 e5r20A2	cradle loop barrel cradle loop barrel	LigPlot