Ligand name: (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol
PDB ligand accession: VBZ
DrugBank: n/a
PubChem: 10016442
ChEMBL: n/a
InChI Key: XOLGFLJPIWWVBX-KJWHEZOQSA-N
SMILES: c1ccc(cc1)CN2CC3(C(CC2C(C3O)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8AAK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VO5	Download	Experimental	e2vo5A1 e2vo5A5 e2vo5B1 e2vo5B5	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot