Ligand name: sorbitol
PDB ligand accession: SOR
DrugBank: DB01638
PubChem: 5780
ChEMBL: CHEMBL1682
InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N
SMILES: C(C(C(C(C(CO)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 Q9A8X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A06	Download	Experimental	e5a06A1 e5a06A2 e5a06B2 e5a06C2 e5a06D2 e5a06E1 e5a06E2 e5a06F2	Rossmann-like FwdE/GAPDH domain-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot