Ligand name: (1~{R},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-1,2,3-triol
PDB ligand accession: ODW
DrugBank: n/a
PubChem: 122380025
ChEMBL: CHEMBL4757193
InChI Key: NLSPHUUFXPUPJJ-GWVFRZDISA-N
SMILES: C1CC2(C(C(C(C1N2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P54818

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y6T	Download	Experimental	e6y6tA1 e6y6tA2 e6y6tA3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel jelly-roll	LigPlot
6Y6S	Download	Experimental	e6y6sA1 e6y6sA2 e6y6sA3	TIM beta/alpha-barrel jelly-roll Glycosyl hydrolase domain-like	LigPlot