http://mutillidae.purbalinggakab.go.id/app/ https://informatika.nusaputra.ac.id/lib/ slot gacor https://sipenmaru-polkeslu.cloud/sgacor/ https://inspektorat.batubarakab.go.id/adminsample/image/
jp1131 https://login-bobabet.com/ https://sugoi168daftar.com/ https://login-domino76.com/ https://sipenmaru-polkeslu.cloud/daftar_admin/ https://pascasarjana.uts.ac.id/plugins/sugoi168/ https://library.president.ac.id/event/jp-gacor/ https://biropemotda.riau.go.id/menus/1131-gacor/ https://keuangan.usbypkp.ac.id/mmo/boba/ https://informatika.nusaputra.ac.id/wp-includes/1131/
https://informatika.nusaputra.ac.id/hk/
https://informatika.nusaputra.ac.id/sbo/
https://csirt.riau.go.id/gcr/
https://upg.poltekkesdepkes-sby.ac.id/wp-content/trb/
https://lms.poltekbangsby.ac.id/moon/
Interactions of Perisbivalvin, Apioside, and Pelargonidine 3-Sambubioside Against PTGS2 Receptors | Adrianta | Indonesian Journal of Pharmaceutical Science and Technology

Interactions of Perisbivalvin, Apioside, and Pelargonidine 3-Sambubioside Against PTGS2 Receptors

Ketut Agus Adrianta, Puguh Santoso, Putu Windra Gunawan, Dewa Ayu Ika Pramitha

Sari


Inflammation is a normal protective response to tissue injury that involves various physiological processes in the body. Perisbivalvin, apioside, and pelargonidine 3-sambubioside are anthocyanin compounds found in magenta plants. The purpose of this study was to obtain a candidate for a new compound as an anti-inflammatory agent targeting the PTGS2 receptor before in vivo testing. Molecular docking in silico with PDB code 5IKR was carried out by optimizing 2 and 3-dimensional chemical structures, method validation, and docking between perisbivalvin compounds and the comparison compound mefenamic acid. The results obtained were docking perisbivalvin -7.63 kcal/mol, apioside -0.77 kcal/mol, and pelargonidine -5.74 kcal/mol, while the bond energy of the comparison compound was -7.52 kcal/mol through hydrogen bonding with amino acids TYR 385A and SER 530A. The prediction results of the test compounds and comparison compounds were classified as class 4 toxicities. Perisbivalvin compounds have anti-inflammatory potential because they can bind to the PTGS2 protein.


Kata Kunci


Perisbivalvin, anti-inflammatory, PTGS2, in silico.

Teks Lengkap:

PDF (English)

Referensi


Indonesian Ministry of Health. Riskesdas 2018 report [Internet]. vol. 53, 2018 National Riskesdas Report. p. 154–65. Available from: http://www.yankes.kemkes.go.id/assets/downloads/PMK No. 57 of 2013 concerning PTRM.pdf.

Wijaksana IKE. Periodontal Chart And Periodontal Risk Assessment As Materials For Evaluation And Education Of Patients With Periodontal Disease. J Dental Health. 2019;6(1):19.

Kumar R, Chaudhary K, Singh Chauhan J, Nagpal G, Kumar R, Sharma M, et al. An in silico platform for predicting, screening and designing of antihypertensive peptides. Sci Rep. 2015;5:1–10.

V. Stankov S. Definition of Inflammation, Causes of Inflammation and Possible Anti-inflammatory Strategies. Open Inflamm J. 2012;5(1):1–9.

Hamzah N, Najib A, Thahir N, Misqawati I. Study of COX-2 receptor pharmacophores as anti-inflammatory. Jf Fik Uinam. 2015;2(3):99–107.

Beny R, Yana NRA, Leorita M. Design of Leonurine Derivatives as Anti-Inflammatory Drug Candidates. J Farm Galen (Galenika J Pharmacy). 2020;6(1):181–91.

Rana K, Pandurangan A, Singh N, Tiwari AK. A Systemic Review of Schiff Bases as an Analgesic, Anti-Inflammatory. Acad Sci [Internet]. 2012;4(2):5–11. Available from: https://pdfs.semanticscholar.org/79a1/b42e3bec5131292e5ab944a845904634d638.pdf

Fajrin FA. The Relation of Cyclooxygenase (COX)-2 to the Development of Cancer Therapy. STOMATOGNATIC-Journal of Dentistry. 2015 Dec 15;10(1):6-11.

Fitriyansah A, Rahmawati R. Analisis Quantitative Levels of Trademarked Mefenamic Acid and Mefenamic Acid at UnisiaPolifarma Pharmacy Universitas Islam Indonesia. Vol. 5, Jkki. 2013. p. 1–12.

Idacahyati K, Nofianti T, Aswa GA, Nurfatwa M. The Relationship between the Incidence Rate of Non-Steroidal Anti-Inflammatory Side Effects with Age and Gender. J Farm and Indonesian Pharmaceutical Sciences. 2020;6(2):56.

Thuy TT, Lam TH, Thanh Huong NT, Hong Nhung LT, Ninh PT, Hoang Anh NT, et al. Natural phenoxazine alkaloids from Peristrophe bivalvis (L.) Merr. Biochem Syst Ecol. 2012;44:205–7.

Priska M, Peni N, Carvallo L, Ngapa YD. Anthocyanins and their uses. Indonesian Chemical Chakra. 2018;6(2):79–97.

Masula AF, Puspitasari D, Supriatin S.W E, Ummah K, Rokhmatin D, Mubarrok MM, et al. Molecular Docking of Lantana camara Secondary Metabolite Compounds as Anti-Inflammatory Against COX-1 Enzyme. J Biota. 2018;4(2):79–83.

Tripathi A, Misra K. Molecular Docking: A Structure-Based Drug Designing Approach. JSM Bioinformatics, Genomics Proteomics [Internet]. 2017;5(2):1–5. Available from: https://www.jscimedcentral.com/Chemistry/chemistry-5-1042.pdf

Suherman M, Prasetiawati R, Ramdani D, Farmasi PS, Mipa F, Garut U, et al. Scientific Journal of Marine Pharmacology (Tamarindus indica L.) On Selective Cyclooxygenase-2 Inhibitors Virtual Screening of Active Compounds of Tamarind (Tamarindus indica L.) Against Selective Inhibitors. Marine Farm Scientific Journal Jurnal. 2020;125–36.

Dehghanian F, Kay M, Kahrizi D. A novel recombinant AzrC protein proposed by molecular docking and in silico analyses to improve azo dye’s binding affinity. Gene [Internet]. 2015;569(2):233–8. Available from: http://dx.doi.org/10.1016/j.gene.2015.05.063

Syahputra G, Ambarsari L, T S. Docking simulation of enol curcumin, bisdemethoxycurcumin and its analogues as inhibitors of the 12-lipoxygenase enzyme. Biophysics. 2014;10(1):55–67.

Rastini MBO, Giantari NKM, Adnyani KD, Laksmiani NPL. Molecular Docking Anticancer Activity of Quercetin Against Breast Cancer In Silico. J Kim. 2019;180.

Moelyadi F, Utami PD, Dikman IM. Inhibitory effect of active substances of Lollyfish (Holothuria atra) against the development of plasmodium falciparum based on in silico study. Indonesian Marine Science J Mar Sci. 2020;25(4):135–42.

Kevin A. Juarez-Ornelas, J. Oscar C. Jiminénz-Halla, Terumasa Kato CRS-A and KM. Advancing Peptide-Based Biorecognition Elements for Biosensors Using In Silico Evolution. Aldenderfer, Mark S, Craig, Nathan M, Speak Robert Jeff, Popelka-Filcoff, Rachel S [Internet]. 2018;2(1):1–5. Available from: www.pnas.org/cgi/content/short/1415439112

Muttaqin FZ. Molecular Docking and Molecular Dynamic Studies of Stilbene Derivative Compounds As Sirtuin-3 (Sirt3) Histone Deacetylase Inhibitor on Melanoma Skin Cancer and Their Toxicities Prediction. J Pharmacopolium. 2019;2(2):112–21.

Pratiwi D, Insanu M, Damayanti S. Prediction of Toxicity of Natural Antioxidants Compounds and Analysis of Their Interaction Against Vegf-1 Receptors Using Molecular Docking Toxicity Prediction of Natural Antioxidants Compounds and Their Interaction With Vegfr-1 Using Molecular Docking Method. February [Internet]. 2014;I(1):1. Available from: http://www.rcsb.org/pdb/.

Kesuma D, Siswandono S, Purwanto BT, Hardjono S. In silico Test Cytotoxic Activity and Toxicity of N-(Benzyl)-N'- Phenylthiourea Derivatives as Prospective Anticancer Drugs. JPSCR J Pharm Sci Clin Res. 2018;3(1):1.

Hardjono S, Siswandono S, Andayani R. Evaluation of N-benzoylthiourea derivatives as popssible analgesic agents by predicting their hysicochemical and pharmacokinetic properties, toxicity, and analgesic activity. Indones J Biotechnol. 2018;22(2):76.

Siswandono Medicinal Chemistry Medicinal Chemistry 1st Edition. Edited by Siswandono. Airlangga University Pres; 2016.




DOI: https://doi.org/10.24198/ijpst.v9i2.34765

Refbacks

  • Saat ini tidak ada refbacks.


 Switch to English

Back to Top

View My Stats

Penerbit Universitas Padjadjaran

Jurnal ini terindeks di :

      

Creative Commons Attribution :

Creative Commons License
Indonesian Journal of Pharmaceutical Science and Technology by Universitas Padjadjaran is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License.

Based on a work at http://jurnal.unpad.ac.id/ijpst/

http://mutillidae.purbalinggakab.go.id/app/ https://informatika.nusaputra.ac.id/lib/ slot gacor https://sipenmaru-polkeslu.cloud/sgacor/ https://inspektorat.batubarakab.go.id/adminsample/image/
jp1131 https://login-bobabet.com/ https://sugoi168daftar.com/ https://login-domino76.com/ https://sipenmaru-polkeslu.cloud/daftar_admin/ https://pascasarjana.uts.ac.id/plugins/sugoi168/ https://library.president.ac.id/event/jp-gacor/ https://biropemotda.riau.go.id/menus/1131-gacor/ https://keuangan.usbypkp.ac.id/mmo/boba/ https://informatika.nusaputra.ac.id/wp-includes/1131/
https://informatika.nusaputra.ac.id/hk/
https://informatika.nusaputra.ac.id/sbo/
https://csirt.riau.go.id/gcr/
https://upg.poltekkesdepkes-sby.ac.id/wp-content/trb/
https://lms.poltekbangsby.ac.id/moon/
http://mutillidae.purbalinggakab.go.id/app/ https://informatika.nusaputra.ac.id/lib/ slot gacor https://sipenmaru-polkeslu.cloud/sgacor/ https://inspektorat.batubarakab.go.id/adminsample/image/
jp1131 https://login-bobabet.com/ https://sugoi168daftar.com/ https://login-domino76.com/ https://sipenmaru-polkeslu.cloud/daftar_admin/ https://pascasarjana.uts.ac.id/plugins/sugoi168/ https://library.president.ac.id/event/jp-gacor/ https://biropemotda.riau.go.id/menus/1131-gacor/ https://keuangan.usbypkp.ac.id/mmo/boba/ https://informatika.nusaputra.ac.id/wp-includes/1131/
https://informatika.nusaputra.ac.id/hk/
https://informatika.nusaputra.ac.id/sbo/
https://csirt.riau.go.id/gcr/
https://upg.poltekkesdepkes-sby.ac.id/wp-content/trb/
https://lms.poltekbangsby.ac.id/moon/