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. 2020 Aug 9;13(9):7224–7234. doi: 10.1016/j.arabjc.2020.08.004

Table 3.

Potential inhibitors of PLpro from in-house Saudi medicinal database.

Name/ID Chemical structure Natural source Docking score (kcal/mol)
GRL0617
(PubChem ID: 24941262)
graphic file with name fx9_lrg.gif −6.5



Withanolide A
(PubChem ID: 11294368)
graphic file with name fx10_lrg.gif Datura innoxia −7.4



Isocodonocarpine graphic file with name fx11_lrg.gif Capparis decidua −7.0



Calonysterone
(PubChem ID: 101281312)
graphic file with name fx12_lrg.gif Senna obtusifolia −6.9