Ligand name: (3-endo)-N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
PDB ligand accession: P1M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UZJWAFOJOSGEKL-CLLJXQQHSA-N
SMILES: CN1C2CCCC1CC(C2)Nc3ccccc3Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P32297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PV8	Download	Experimental	e6pv8A2 e6pv8B2 e6pv8D1 e6pv8E2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot