Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-[5-(4-phenylphenyl)-4~{H}-1,2,4-triazol-3-yl]oxane-3,4,5-triol
PDB ligand accession: CKW
DrugBank: n/a
PubChem: 132281933
ChEMBL: CHEMBL4176460
InChI Key: NIARDQNUDKGRGO-UYTYNIKBSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)c3[nH]c(nn3)C4C(C(C(C(O4)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
6F3S	Download	Experimental	e6f3sA1 e6f3sA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot