Abstract
Here
we discuss the potential of targeting Dihydroorotate dehydrogenase enzyme to
help treat Covid 19. Next, we present a very large scale of docking analysis using
7900 drug candidates and 20 Dihydroorotate dehydrogenase structures. Our
findings not only identify 28-FDA approved candidate molecules, but also show common
characteristics among the candidates, especially their association with serotonin-dopamine
receptors. In continuation, we discuss the existing clinical trials for Covid
19 treatment of some of the drug candidates we have identified, supporting that
the rest are good candidates.
Supplementary materials
Title
SUPPL-DHODH inhibition for Covid19
Description
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