Ligand name: D-Glucitol-1,6-bisphosphate
PDB ligand accession: GOS
DrugBank: n/a
PubChem: 44448097
ChEMBL: CHEMBL404748
InChI Key: WOYYTQHMNDWRCW-JGWLITMVSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=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 P0AB71

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VJE	Download	Experimental	e5vjeA1 e5vjeB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot