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. 2020 Apr 9;21(7):2601. doi: 10.3390/ijms21072601

Table 1.

The chemical structures of the potential inhibitors of SIRT6 selected from Traditional Chinese Medicines (TCMS) using AutoDock methods.

Compound English Name Chinese Herb Medicine Structure Formula Binding Energy (kcal/mol)
1 Puerarin Ge Geng graphic file with name ijms-21-02601-i001.jpg −7.05
2 Shikonofuran E Zi Cao graphic file with name ijms-21-02601-i002.jpg −6.1
3 Daidzin Ge Geng graphic file with name ijms-21-02601-i003.jpg −7.93
4 Sophoricoside Huai Hua graphic file with name ijms-21-02601-i004.jpg −6.73
5 Baohuoside I Epimedium koreanum Nakai graphic file with name ijms-21-02601-i005.jpg −6.71
6 Carthamin Hong Hua graphic file with name ijms-21-02601-i006.jpg −6.14
7 Liquiritin Cu Mao; Gan Cao graphic file with name ijms-21-02601-i007.jpg −7.74
8 Wogonoside Huang Qin; Chuan Huang Qin; Dian Huang Qin graphic file with name ijms-21-02601-i008.jpg −6.92
9 BAS13555470
(Compound 9)
- graphic file with name ijms-21-02601-i009.jpg −8.66
10 Scutellarin Ban Zhi Lian; Huang Qin graphic file with name ijms-21-02601-i010.jpg −9.43