Ligand name: alpha-Tocopherol succinate
PDB ligand accession: n/a
DrugBank: DB14001
InChI Key:
SMILES: [H][C@@](C)(CCCC(C)C)CCC[C@@]([H])(C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1

List of proteins that are targets for DB14001

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P09917_DB14001	P09917	Polyunsaturated fatty acid	n/a
2	O76054_DB14001	O76054	SEC14-like protein 2	n/a
3	P17252_DB14001	P17252	Protein kinase C	n/a
4	P05771_DB14001	P05771	Protein kinase C	n/a
5	Q9UDX4_DB14001	Q9UDX4	SEC14-like protein 3	n/a
6	O75469_DB14001	O75469	Nuclear receptor subfamily	n/a