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
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
1FU4	Download	Experimental	e1fu4A1 e1fu4A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot