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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0B4KEX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XP5 Download Experimental e4xp5A1
Sodium:neurotransmitter symporter family (SNF)-like
LigPlot