Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(2-phenyl-1,3-thiazol-4-yl)oxane-3,4,5-triol
PDB ligand accession: KVQ
DrugBank: n/a
PubChem: 145925604
ChEMBL: CHEMBL4642474
InChI Key: PFYRBHFULSKLRW-RGDJUOJXSA-N
SMILES: c1ccc(cc1)c2nc(cs2)C3C(C(C(C(O3)CO)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
6S51	Download	Experimental	e6s51A1 e6s51A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot