Ligand name: (2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxane-2-carboxamide
PDB ligand accession: VPQ
DrugBank: n/a
PubChem: 92308551
ChEMBL: n/a
InChI Key: UKWLGCFJAVEFPE-RWOPYEJCSA-N
SMILES: C(C1C(C(C(C(O1)C(=O)N)O)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 P17931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OJM	Download	Experimental	e8ojmA1	jelly-roll	LigPlot