Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(3-naphthalen-2-yl-1~{H}-1,2,4-triazol-5-yl)oxane-3,4,5-triol
PDB ligand accession: KS3
DrugBank: n/a
PubChem: 71522431
ChEMBL: CHEMBL2408225
InChI Key: FJYFMJBUCUOYNH-IBEHDNSVSA-N
SMILES: c1ccc2cc(ccc2c1)c3nc([nH]n3)C4C(C(C(C(O4)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
5LRF	Download	Experimental	e5lrfA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5LRE	Download	Experimental	e5lreA1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot