Ligand name: (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[5-(4-aminophenyl)-4~{H}-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: B1W
DrugBank: n/a
PubChem: 71522430
ChEMBL: CHEMBL3237972
InChI Key: NDNZXPQRERAKKG-RMPHRYRLSA-N
SMILES: c1cc(ccc1c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)O)N
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
5OX4	Download	Experimental	e5ox4A1 e5ox4A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot