Ligand name: methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
PDB ligand accession: 42L
DrugBank: n/a
PubChem: 105056
ChEMBL: CHEMBL1944829
InChI Key: QUSLQENMLDRCTO-YJNKXOJESA-N
SMILES: CN1C2CCC1C(C(C2)c3ccc(cc3)F)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: Phenyltropanes

List of proteins that are targets for 42L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7K4Y6_42L	Q7K4Y6	n/a