Ligand name: (1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate
PDB ligand accession: OW0
DrugBank: DB00747
PubChem: n/a
ChEMBL: CHEMBL569713
InChI Key: STECJAGHUSJQJN-FWXGHANASA-N
SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

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
8CVD	Download	Experimental	e8cvdA1	jelly-roll	LigPlot