Ligand name: (5~{S},7~{R},8~{S},9~{S},10~{R})-7-(hydroxymethyl)-8,9,10-tris(oxidanyl)-2-phenyl-6-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one
PDB ligand accession: HTE
DrugBank: n/a
PubChem: 138753252
ChEMBL: CHEMBL4514550
InChI Key: BCSCGCOVRJYILO-QEGBUVANSA-N
SMILES: c1ccc(cc1)C2=NC3(C(C(C(C(O3)CO)O)O)O)C(=O)N2
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
6QA8	Download	Experimental	e6qa8A1 e6qa8A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot