Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)oxane-3,4,5-triol
PDB ligand accession: KVN
DrugBank: n/a
PubChem: 138392372
ChEMBL: CHEMBL4640451
InChI Key: DNXJDWRGEZLNKO-BZNQNGANSA-N
SMILES: c1ccc(cc1)c2nnn(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: Tetrazoles

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
6S52	Download	Experimental	e6s52A1 e6s52A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot