Ligand name: N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide
PDB ligand accession: GL9
DrugBank: DB03835
PubChem: 5288395
ChEMBL: CHEMBL593335
InChI Key: MAHIOGAAEAWGLR-UTAYWCBXSA-N
SMILES: CC(=O)NN1C(=O)C2(C(C(C(C(O2)CO)O)O)O)NC1=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 GL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_GL9	P00489	n/a
2	P11217_GL9	P11217	n/a