Ligand name: (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
PDB ligand accession: OVR
DrugBank: DB11785
PubChem: 6918612
ChEMBL: CHEMBL2165224
InChI Key: WTQYWNWRJNXDEG-RBZJEDDUSA-N
SMILES: CN1C2CC(CC1C(C2)O)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
8CVB	Download	Experimental	e8cvbA1	jelly-roll	LigPlot
8CVA	Download	Experimental	e8cvaA1	jelly-roll	LigPlot
8CVC	Download	Experimental	e8cvcA1	jelly-roll	LigPlot
8CVG	Download	Experimental	e8cvgA1	jelly-roll	LigPlot
8CVH	Download	Experimental	e8cvhA1	jelly-roll	LigPlot