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

ClassyFire chemical classification:

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

List of proteins that are targets for ODW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54818_ODW	P54818	n/a