Ligand name: 2-((5-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)pyridin-3-yl)oxy)-N,N-dimethylethanamine
PDB ligand accession: 6S7
DrugBank: n/a
PubChem: 66553212
ChEMBL: n/a
InChI Key: YXMGPQOPWMCEQM-OKILXGFUSA-N
SMILES: CN(C)CCOc1cc(cnc1)N2CC3CC(C2)CNC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KE4	Download	Experimental	e5ke4A1 e5ke4E1 e5ke4A1 e5ke4B1 e5ke4B1 e5ke4C1 e5ke4D1 e5ke4E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot