Ligand name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
PDB ligand accession: HYO
DrugBank: DB00424
PubChem: n/a
ChEMBL: CHEMBL1331216
InChI Key: RKUNBYITZUJHSG-FXUDXRNXSA-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 HYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6EZB3_HYO	Q6EZB3	n/a
2	P20309_HYO	P20309	antagonist
3	P11229_HYO	P11229	antagonist
4	Q9XJ43_HYO	Q9XJ43	n/a
5	P08173_HYO	P08173	antagonist
6	P08172_HYO	P08172	antagonist
7	Q08828_HYO	Q08828	inhibitor