Ligand name: methyl (1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
PDB ligand accession: 42F
DrugBank: n/a
PubChem: 108220
ChEMBL: CHEMBL215376
InChI Key: SIIICDNNMDMWCI-YJNKXOJESA-N
SMILES: CN1C2CCC1C(C(C2)c3ccc(cc3)I)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 42F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4KEX2_42F	A0A0B4KEX2	n/a
2	Q7K4Y6_42F	Q7K4Y6	n/a