Ligand name: [(1R,5S)-8-PHENETHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V37
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1947053
InChI Key: ZVQCTZVWEBSXKK-AERCQKQUSA-N
SMILES: c1ccc(cc1)CCN2C3CCC2CC(C3)OC(=O)c4ccccc4

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 V37

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_V37	Q8WSF8	n/a