Ligand name: [(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V63
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1947049
InChI Key: AZHSHGVBEAPALY-ITGUQSILSA-N
SMILES: c1ccc(cc1)C(=O)OC2CC3CCC(C2)N3

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 V63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_V63	Q8WSF8	n/a