Ligand name: (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one
PDB ligand accession: GL4
DrugBank: DB02964
PubChem: 446099;4369162;
ChEMBL: CHEMBL489798
InChI Key: OEWLGQKSTDZKFN-WWHASAIZSA-N
SMILES: C(C1C(C(C(C2(O1)C(=O)NC(=S)N2)O)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 GL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00489_GL4	P00489	n/a
2	P11217_GL4	P11217	n/a