Lepidium meyenii (Maca) Roots: UPLC-HRMS, Molecular Docking, and Molecular Dynamics
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Date
13/05/2022
Journal Title
Journal ISSN
Volume Title
Type
Article
Publisher
American Chemical Society
Series Info
ACS Omega;
Scientific Journal Rankings
Abstract
Lepidium meyenii or Maca is widely cultivated as a
health care food supplement due to its nutritional and medicinal
properties. Although there are a few in-depth studies evaluating
Maca antihypertensive effects, the correlations between the
chemical constituents and bioactivity of the plant have not been
studied before. Thus, the roots were extracted using different
solvents (aqueous, methanol, 50% methanol, and methylene
chloride) and investigated for their antihypertensive and
antioxidant activities through several in vitro assays. The
methanolic extract exhibited the best renin and angiotensin
converting enzyme (ACE) inhibitory activities with IC50 values
of 24.79 ± 1.3 ng/mL and 22.02 ± 1.1 ng/mL, respectively, along
with the highest antioxidant activity. In total, 120 metabolites from
different classes, e.g., alkylamides, alkaloids, glucosinolates, organic acids, and hydantoin derivatives, were identified in the
methanolic extract using ultrahigh-performance liquid chromatography/high-resolution mass spectrometry (UPLC/HRMS).
Molecular docking simulations were used to investigate the potential binding modes and the intermolecular interactions of the
identified compounds with ACE and renin active sites. Glucotropaeolin, β-carboline alkaloids, succinic acid, and 2,4-dihydroxy-3,5-
cyclopentyl dienoic acid showed the highest affinity to target the ACE with high docking scores (S ranging from −35.32 to −22.51
kcal mol−1
) compared to lisinopril (S = −36.64 kcal mol−1
). Interestingly, macamides displayed the greatest binding affinity to the
active site of renin with docking scores (S ranging from −22.47 to −28.25 kcal mol−1
). Further, β-carbolines achieved docking scores
comparable to that of the native ligand (S ranging from −13.50 to −20.06 kcal mol−1
). Molecular dynamics simulations and
MMPBSA were also carried out and confirmed the docking results. Additionally, the computational ADMET study predicted that
the compounds attaining promising docking results had proper pharmacokinetics, drug-likeness characteristics, and safe toxicological
profiles. Ultimately, our findings revealed that Maca roots could be considered a promising candidate as an antihypertensive drug.
Description
Keywords
Lepidium, meyenii, Molecular Docking, Molecular Dynamics