Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(2-phenyl-1~{H}-imidazol-4-yl)oxane-3,4,5-triol
PDB ligand accession: KUQ
DrugBank: n/a
PubChem: 145925601
ChEMBL: CHEMBL4638064
InChI Key: HSTOUPNMEGVFOM-RGDJUOJXSA-N
SMILES: c1ccc(cc1)c2[nH]cc(n2)C3C(C(C(C(O3)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
6S4H	Download	Experimental	e6s4hA1 e6s4hA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot