Ligand name: (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE
PDB ligand accession: OIN
DrugBank: DB00572
PubChem: n/a
ChEMBL: CHEMBL1234973
InChI Key: RKUNBYITZUJHSG-QKPAOTATSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8DR52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X8O	Download	Experimental	e2x8oA1	beta-hairpin stack	LigPlot
2X8P	Download	Experimental	e2x8pA1	beta-hairpin stack	LigPlot