Ligand name: (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE
PDB ligand accession: OIN
DrugBank: DB00572
PubChem: n/a
ChEMBL: CHEMBL1234973
InChI Key: RKUNBYITZUJHSG-QKPAOTATSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

List of proteins that are targets for OIN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60045_OIN	P60045	n/a
2	P59071_OIN	P59071	n/a
3	P11229_OIN	P11229	antagonist	Ki(nM) = 0.3
4	Q8DR52_OIN	Q8DR52	n/a