Ligand name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol
PDB ligand accession: M09
DrugBank: n/a
PubChem: 49867267
ChEMBL: n/a
InChI Key: FYUHHVCQKVTVLN-GMDXDWKASA-N
SMILES: c1cc(ccc1C2CC3(C(C(C(C(O3)CO)O)O)O)ON2)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for M09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_M09	P00489	n/a