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

ClassyFire chemical classification:

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

List of proteins that are targets for P1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32297_P1M	P32297	n/a
2	P30926_P1M	P30926	n/a