Indexing metadata

In silico Molecular Docking Analysis of Three Molecules Isolated from Litsea guatemalensis Mez on Anti-inflammatory Receptors

Dublin Core PKP Metadata Items Metadata for this Document
1. Title Title of document In silico Molecular Docking Analysis of Three Molecules Isolated from Litsea guatemalensis Mez on Anti-inflammatory Receptors
2. Creator Author's name, affiliation, country Lucrecia Peralta; Facultad de Ciencias Químicas y Farmacia,, University of San Carlos of Guatemala
2. Creator Author's name, affiliation, country Allan Vásquez; Facultad de Ciencias Químicas y Farmacia,, University of San Carlos of Guatemala
2. Creator Author's name, affiliation, country Nereida Marroquín; Facultad de Ciencias Químicas y Farmacia,, University of San Carlos of Guatemala
2. Creator Author's name, affiliation, country Lesbia Guerra; Facultad de Ciencias Químicas y Farmacia,, University of San Carlos of Guatemala
2. Creator Author's name, affiliation, country Sully Cruz; Facultad de Ciencias Químicas y Farmacia,, University of San Carlos of Guatemala
2. Creator Author's name, affiliation, country Armando Cáceres; Facultad de Ciencias Químicas y Farmacia, University of San Carlos of Guatemala
3. Subject Discipline(s)
3. Subject Keyword(s) Pinocembrin; scopoletin; 5-7-3´4´-tetrahidroxi-isoflavone; high-performance docking; cyclooxygenase; Janus kinases; glucocorticoid receptor.
4. Description Abstract

Background:The Litsea genus has four native species from Mesoamerica. Litsea guatemalensis Mez. is a native tree, traditionally used as a condiment and herbal medicine in the region. It has demonstrated antimicrobial, aromatic, anti-inflammatory and antioxidant activity. Bioactive fractionation attributed the anti-inflammatory and anti-hyperalgesic activities to pinocembrin, scopoletin, and 5,7,3´4´-tetrahydroxy-isoflavone. In silico analysis, these molecules were analyzed on receptors involved in the anti-inflammatory process to determine which pathways they interact.

Objective:To analyze and evaluate 5,7,3',4'-tetrahydroxyisoflavone, pinocembrin, and scopoletin using the in silico analysis against selected receptors involved in the inflammatory pathway.

Method:Known receptors involved in the anti-inflammatory process found as protein-ligand complex in the Protein Data Bank (PDB) were used as references for each receptor and compared with the molecules of interest. The GOLD-ChemScore function, provided by the software, was used to rank the complexes and visually inspect the overlap between the reference ligand and the poses of the studied metabolites.

Results:53 proteins were evaluated, each one in five conformations minimized by molecular dynamics. The scores obtained for dihydroorotate dehydrogenase were greater than 80 for the three molecules of interest, scores for cyclooxygenase 1 and glucocorticoid receptor were greater than 50, and identified residues with interaction in binding sites overlap with the reference ligands in these receptors.

Conclusion:The three molecules involved in the anti-inflammatory process of L. guatemalensis show in silico high affinity to the enzyme dihydroorotate dehydrogenase, glucocorticoid receptors and cyclooxygenase-1.

5. Publisher Organizing agency, location Bentham Science
6. Contributor Sponsor(s)
7. Date (DD-MM-YYYY) 01.01.2024
8. Type Status & genre Peer-reviewed Article
8. Type Type Research Article
9. Format File format
10. Identifier Uniform Resource Identifier https://vietnamjournal.ru/1386-2073/article/view/644742
10. Identifier Digital Object Identifier (DOI) 10.2174/1386207326666230525152928
11. Source Title; vol., no. (year) Combinatorial Chemistry & High Throughput Screening; Vol 27, No 4 (2024)
12. Language English=en
13. Relation Supp. Files
14. Coverage Geo-spatial location, chronological period, research sample (gender, age, etc.)
15. Rights Copyright and permissions Copyright (c) 2024 Bentham Science Publishers