Ligand name: [(1R,5S)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-METHYL-8-AZONIABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
PDB ligand accession: V38
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UOBMQJGLFUHOEX-KVZQYWQLSA-N
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)c3ccccc3)CC(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 V38

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_V38	Q8WSF8	n/a