Ligand name: (1~{R},3~{S},4~{R},5~{R})-5-[(2~{S},3~{R},4~{S},5~{R})-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol
PDB ligand accession: HZB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SGBDCDJBWZGHGQ-VBGDNJFTSA-N
SMILES: C1C(C(C(C(C1OC2C(C(C(CO2)O)O)O)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 P55329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QE8	Download	Experimental	e6qe8A1	jelly-roll	LigPlot