Ligand name: (3R)-1-azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate
PDB ligand accession: QNB
DrugBank: n/a
PubChem: 688566
ChEMBL: CHEMBL558910
InChI Key: HGMITUYOCPPQLE-IBGZPJMESA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(C(=O)OC3CN4CCC3CC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P08172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UON	Download	Experimental	e3uonA3 e3uonA4	Family A G protein-coupled receptor-like Lysozyme-like	LigPlot
5ZK3	Download	Experimental	e5zk3A1 e5zk3A2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot