Ligand name: (5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
PDB ligand accession: GL2
DrugBank: DB01843
PubChem: 445717
ChEMBL: CHEMBL594722
InChI Key: KLJXQBRQPPSXPZ-WWHASAIZSA-N
SMILES: C(C1C(C(C(C2(O1)C(=O)N(C(=O)N2)N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FTQ	Download	Experimental	e1ftqA1 e1ftqA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot