Ligand name: (3R)-3-biphenyl-4-yl-1-azabicyclo[2.2.2]octan-3-ol
PDB ligand accession: 651
DrugBank: n/a
PubChem: 49766484
ChEMBL: n/a
InChI Key: WPCQYFUQHBLGAX-IBGZPJMESA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C3(CN4CCC3CC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EA0	Download	Experimental	e4ea0A2 e4ea0B1	Terpenoid synthases Terpenoid synthases	LigPlot
4E9Z	Download	Experimental	e4e9zA1	Terpenoid synthases	LigPlot
3ACW	Download	Experimental	e3acwA1	Terpenoid synthases	LigPlot