Ligand name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol
PDB ligand accession: M08
DrugBank: DB08151
PubChem: 44263483
ChEMBL: CHEMBL594972
InChI Key: YLTDNVVQKRHCJP-RKQHYHRCSA-N
SMILES: c1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for M08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11217_M08	P11217	n/a
2	P00489_M08	P00489	n/a	Ki(nM) = 19600.0