Structural Analysis Revealed the Interaction of Cardenolides from Calotropis procera with Na+/K+ ATPases from Herbivores

2021 ◽  
Vol 28 ◽  
Author(s):  
Márcio V. Ramos ◽  
Larissa B.N. Freitas ◽  
Emanuel A. Bezerra ◽  
Francimauro Sousa Morais ◽  
João P.M.S. Lima ◽  
...  

Background : The herbivores Danaus plexippus (Lepidoptera), Oncopeltus fasciatus and Aphis nerii (Hemiptera) are specialist insects that feed on Calotropis procera (Apocynaceae) (Sodom Apple). At least 35 chemically distinct cardenolides have been reported in C. procera. Objective We aimed to evaluate the interaction between cardenolides and Na+/K+ ATPases from herbivores. Methods : The Na+/K+ ATPases from these insects were modeled and docking studies were performed with cardenolides from C. procera. Results : The replacement of serine in sensitive Na+/K+ ATPase with histidine, phenylalanine and tyrosine in the structures examined suggests spatial impairment caused by interaction, probably making the herbivorous insects resistant against the cardenolides of C. procera. In addition, the ability of the insects to avoid cardenolide toxicity was not correlated with cardenolide polarity. Therefore, the plant fights predation through molecular diversity and the insects, regardless of their taxonomy, face this molecular diversity through amino acid replacements at key positions of the enzyme targeted by the cardenolides. Conclusions : The results show the arsenal of chemically distinct cardenolides synthesized by C. procera.

2015 ◽  
Vol 2015 ◽  
pp. 1-10 ◽  
Author(s):  
Prasanna A. Datar ◽  
Sonali R. Jadhav

Pyrazole-3-one compounds were designed on the basis of docking studies of previously reported antidiabetic pyrazole compounds. The amino acid residues found during docking studies were used as guidelines for the modification of aromatic substitutions on pyrazole-3-one structure. Depending on the docking score, the designed compounds were selectively prioritized for synthesis. The synthesized compounds were subjected to in vivo hypoglycemic activity using alloxan induced diabetic rats and metformin as a standard. Compound 4 having sulphonamide derivative was found to be the most potent compound among the series.


2020 ◽  
Vol 6 (4) ◽  
pp. 237
Author(s):  
Rakia Abd Alhameed ◽  
Zainab Almarhoon ◽  
Essam N. Sholkamy ◽  
Salman Ali Khan ◽  
Zaheer Ul-Haq ◽  
...  

A novel series of 4,6-disubstituted s-triazin-2-yl amino acid derivatives was prepared and characterized. Most of them showed antifungal activity against Candida albicans compared to clotrimazole (standard drug). Compounds bearing aniline derivatives, piperidine and glycine on the triazine core showed the highest inhibition zones at concentrations of 50, 100, 200, and 300 μg per disc. In addition, docking studies revealed that all the compounds accommodated well in the active site residues of N-myristoltransferase (NMT) and exhibited complementarity, which explains the observed antifungal activity. Interestingly, none of these compounds showed antibacterial activity.


2005 ◽  
Vol 70 (9) ◽  
pp. 3660-3666 ◽  
Author(s):  
Juan A. González-Vera ◽  
M. Teresa García-López ◽  
Rosario Herranz

Author(s):  
Begoña Aguilera ◽  
Gregg Siegal ◽  
Herman S. Overkleeft ◽  
Nico J. Meeuwenoord ◽  
Floris P. J. T. Rutjes ◽  
...  

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