Ligand name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
PDB ligand accession: HYO
DrugBank: DB00424
PubChem: n/a
ChEMBL: CHEMBL1331216
InChI Key: RKUNBYITZUJHSG-FXUDXRNXSA-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 Q9XJ43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CV9	Download	Experimental	e8cv9A1	jelly-roll	LigPlot
8CVF	Download	Experimental	e8cvfA1	jelly-roll	LigPlot
8CV8	Download	Experimental	e8cv8A1	jelly-roll	LigPlot
8CVE	Download	Experimental	e8cveA1	jelly-roll	LigPlot