Ligand name: (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
PDB ligand accession: OVR
DrugBank: DB11785
PubChem: 6918612
ChEMBL: CHEMBL2165224
InChI Key: WTQYWNWRJNXDEG-RBZJEDDUSA-N
SMILES: CN1C2CC(CC1C(C2)O)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 DB11785

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XJ43_OVR	Q9XJ43	n/a