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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for SOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P8C9_SOR	Q9P8C9	n/a
2	P12070_SOR	P12070	n/a
3	A0A7U4E834_SOR	A0A7U4E834	n/a
4	P12851_SOR	P12851	n/a
5	Q8K3A2_SOR	Q8K3A2	n/a
6	P24627_SOR	P24627	n/a
7	Q92N06_SOR	Q92N06	n/a
8	P24300_SOR	P24300	n/a
9	P20807_SOR	P20807	n/a
10	Q9TYY1_SOR	Q9TYY1	n/a
11	A2A8L5_SOR	A2A8L5	n/a
12	A0A0R6L508_SOR	A0A0R6L508	n/a
13	P37330_SOR	P37330	n/a
14	A4FNP6_SOR	A4FNP6	n/a
15	P14779_SOR	P14779	n/a
16	Q89FN7_SOR	Q89FN7	n/a
17	Q9A8X3_SOR	Q9A8X3	n/a
18	Q9ZBU1_SOR	Q9ZBU1	n/a