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 Q9P8C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NHA	Download	Experimental	e5nhaA1 e5nhaC1 e5nhaB1 e5nhaD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot