Ligand name: [(1S,5R)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V11
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1947058
InChI Key: CAELFFAMXVUOKR-BQJUDKOJSA-N
SMILES: c1ccc(cc1)C(CN2C3CCC2CC(C3)OC(=O)c4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for V11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_V11	Q8WSF8	n/a