Ligand name: (3R)-3-{[2-benzyl-6-(3-methoxypropoxy)pyridin-3-yl]ethynyl}-1-azabicyclo[2.2.2]octan-3-ol
PDB ligand accession: ER4
DrugBank: n/a
PubChem: 9844255
ChEMBL: CHEMBL258503
InChI Key: HVIKCINYHLGLMN-RUZDIDTESA-N
SMILES: COCCCOc1ccc(c(n1)Cc2ccccc2)C#CC3(CN4CCC3CC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinuclidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WCM	Download	Experimental	e3wcmA1 e3wcmB1 e3wcmC1 e3wcmD1 e3wcmE1 e3wcmF1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot