JSMARTech: Journal of Smart Bioprospecting and Technology https://jsmartech.ub.ac.id/index.php/jsmartech <p style="text-align: justify;">JSMARTech : Journal of Smart Bioprospecting and Technology (p-ISSN: 2686-0805, e-ISSN : 2714-7894) is an Open Access Scientific Journal published by Research Center of Smart Molecule and Natural Genetics Resources (SMONAGENES), Universitas Brawijaya, Malang, East Java, Indonesia, since 2019. It is a journal covering of biochemical, genetics, biotechnology, bioinformatics, natural product, metabolism, biopharmaceuticals, biodiversity, systematics, biomedical, molecular biology, molecular genetics, nutrigenomic, herbal medicine, DNA barcoding, nanotechnology, agriculture, and bioremediation. The journal publishes a manuscript written in English for original research articles, short communications, and review articles. The paper published in this journal implies that the work described has not been, and will not be published elsewhere, except in abstract, as part of a lecture, review or academic thesis.</p> JSMARTech en-US JSMARTech: Journal of Smart Bioprospecting and Technology 2686-0805 <p>Authors who publish with this journal agree to the following terms:</p> <ol start="1"> <li>Authors retain copyright and grant the journal right of first publication with the work simultaneously licensed under a <a href="https://creativecommons.org/licenses/by/4.0/" target="_blank" rel="noopener">Creative Commons - Attribution 4.0 International (CC BY 4.0) </a>that allows others to share the work with an acknowledgement of the work's authorship and initial publication in this journal.</li> <li>Authors are able to enter into separate permission for non-exclusive distribution of the journal's published version of the work (e.g., post it to an institutional repository or publish it in a book), with an acknowledgement of its initial publication in this journal.</li> <li>Authors are permitted and encouraged to post their work online (e.g., in institutional repositories or on their website) prior to and during the submission process, as it can lead to productive exchanges, as well as earlier and greater citation of published work (See <a href="https://creativecommons.org/licenses/by/4.0/">The Effect of Open Access</a>).</li> </ol> A Virtual Inhibition of Anti-diabetic Activity of Bioactive Compounds in Harp (Sandoricum koetjape (Burm. f.) Merr.) https://jsmartech.ub.ac.id/index.php/jsmartech/article/view/83 <p><em>The prevalence of type 2 diabetes mellitus (DMT2) has increased worldwide over the last 3 decades. This </em><em>prompted the researchers to consider the medical benefits of plants, including harp (Sandoricum koetjape). In </em><em>Indonesia, harp is a common medicinal herb used to cure fever, colic, vaginal discharge, diarrhea, and bloating. harp </em><em>also contains substances like flavonoids, tannins, or quinones that have anti-diabetic properties. This study aims to </em><em>determine the potential compound from the harp plant in inhibiting the breakdown of sugar using molecular docking to </em><em>minimize the buildup of sugar in the blood. Bioactive compounds of harp were obtained from earlier studies and </em><em>collected from KNApSAcK database. The physicochemical properties of the compounds were analyzed by using </em><em>SwissADME and PASS Online. Using the CB-Dock server and the receptors α-amylase and α-glucosidase retrieved </em><em>from RCSB PDB, along with acarbose as a control, the selected compounds were examined for their molecular </em><em>interactions and binding affinities. Molecular interactions were visualized using Biovia Discovery Studio 2019. The </em><em>result showed that three compounds were discovered to show potential as antidiabetic medicines out of the 54 active </em><em>compounds that were screened using SwissADME. Those three compounds are sandorinic acid A, sandorinic acid B, </em><em>and quercetin with the absolute value of free binding energy ranging from -7.2 to -9.6 kcal/mol. By targeting residues </em><em>found in amylase and glucosidase, sandorinic acid A, sandorinic acid B, and quercetin have binding sites that are </em><em>similar to acarbose. The three bioactive compounds quercetin, sandorinic acid a, and sandorinic acid b that are found </em><em>in harp are expected to have the potential to be agents of type 2 diabetes mellitus.</em></p> Elvina Rashida Khairi Rahmi Izzati Raissa Kendra Ainiyah Salma Wahid Marseti Nuraini Rosyadah Turhadi Turhadi Fatchiyah Fatchiyah Copyright (c) 2023 Elvina Rashida Khairi, Rahmi Izzati, Raissa Kendra Ainiyah, Salma Wahid Marseti, Nuraini Rosyadah, Turhadi Turhadi, Fatchiyah Fatchiyah http://creativecommons.org/licenses/by/4.0 2023-10-31 2023-10-31 4 2 41 48 10.21776/ub.jsmartech.2023.004.02.41 Phylogenetic Analysis of UreABC Protein in Ureolytic Bacteria as Self-Healing Agent in Concrete https://jsmartech.ub.ac.id/index.php/jsmartech/article/view/82 <p><em>Concrete is one of Indonesia's most widely used materials in infrastructure development because it is </em><em>strong enough to withstand pressure, adaptable, and has relatively low maintenance costs. Bacteria are potential </em><em>agents that can be used to close cracks in concrete. Therefore, this research is aimed to determine which bacteria can </em><em>produce the enzyme urease based on constructing a phylogenetic tree, the ability to produce spores, and the </em><em>characteristics of ureolytic bacteria. This study used four sequences of ureolytic bacteria that code for ureABC, namely </em><em>Bacillus, Clostridium, Pseudomonas, and Enterobacter, with Micrococcus terreus as the outgroup. The four bacterial </em><em>groups with outgroups were aligned and phylogeny constructed using the Neighbor-Joining (NJ) method with 1000 </em><em>replication and grouped based on genetic distance in MEGA-X software. Then further screening was carried out based </em><em>on the ability to form endospores and the characteristics of ureolytic bacteria. Phylogenetic analysis shows that the </em><em>bacterial groups Bacillus, Enterobacter, Clostridium and Pseudomonas have a fairly close kinship, the construction is </em><em>based on proteins, genus, cell shape, gram characteristics, and habitat. The ureolytic bacteria group predicted to have </em><em>the highest potential as a biomaterial agent comes from Bacillus sp. and Clostridium sp. due to its ability to form </em><em>endospores. Ureolytic activity is indicated by an increased pH value and urea degradation activity due to </em><em>ammonification with Bacillus sp. having a pH of 6.0-8.0. In contrast, the pH value of Clostridium sp. is unknown </em><em>because further research is needed in vitro.</em></p> Amalia Danti Safa Audia Else Vilia Setiawan Giral Baines Mora Grace Christy Nabila Shafa Yumna Salsabila Firda Nuri Asyhari Turhadi Turhadi Fatchiyah Fatchiyah Copyright (c) 2023 Amalia Danti Safa Audia, Else Vilia Setiawan, Giral Baines Mora, Grace Christy, Nabila Shafa Yumna Salsabila, Firda Nuri Asyhari, Turhadi Turhadi, Fatchiyah Fatchiyah http://creativecommons.org/licenses/by/4.0 2023-10-31 2023-10-31 4 2 49 58 10.21776/ub.jsmartech.2023.004.02.49 In Vitro Screening of Antibacterial Activity of Endophytic Mold Extract from Mango Mistletoe Leaves (Dendrophthoe pentandra (L.) miq) https://jsmartech.ub.ac.id/index.php/jsmartech/article/view/79 <p><em>Endophytic microbes live in plant tissues and can be extracted to obtain active compounds. One </em><em>conserved endophytic microbes is endophytic mold, found in plant tissue systems, such as leaves, flowers, branches, and </em><em>plant roots. The endophytic mold was obtained from the mango parasite (Dendrophthoe pentandra (L.) Miq), a </em><em>parasitic plant that contains secondary metabolites. This study aimed to determine the antibacterial properties of the </em><em>endophytic mold isolates extract from mango parasite leaves against Escherichia coli. This research used an </em><em>experimental method with descriptive quantitative data analysis. The research began with the purification of endophytic </em><em>mold isolates, production of bioactive compounds, extraction of bioactive compounds, and determination of </em><em>antibacterial activity by disc diffusion method. The results obtained from this study included four isolates containing </em><em>antibacterial compounds, including isolates DBM 1, DBM 2, DBM 3, and DBM 4. Extracts of the endophytic mold of </em><em>mango parasite leaves showed quite good inhibition of the growth of Escherichia coli, with the results of measuring the </em><em>diameter of the largest inhibition zone of 13.17 mm, which was produced by isolate DBM 1 at a concentration of 75 </em><em>ppm. Based on the results of antibacterial activity tests on endophytic molds from the leaves of the mango parasite </em><em>(Dendrophtoe pentandra (L.) Miq), isolates of endophytic fungi can be used as antibacterial agents in the medium </em><em>renewable category.</em></p> Nafisa Nafisa Nour Athiroh Abdoes Sjakoer Nurul Jadid Mubarakati Copyright (c) 2023 Nafisa Nafisa, Athiroh, Jadid http://creativecommons.org/licenses/by/4.0 2023-10-31 2023-10-31 4 2 59 66 10.21776/ub.jsmartech.2023.004.02.59 Antimicrobial Activity of Tobacco Flower Extract (Nicotiana tabacum L.) in Various Solvent https://jsmartech.ub.ac.id/index.php/jsmartech/article/view/88 <p><em>Tobacco plants (Nicotiana tabacum L.) are known to contain secondary metabolites that function as </em><em>antimicrobials. But thus far only the leaves, roots, and stems have been utilized. The research aimed to determine </em><em>antimicrobial activity of tobacco flower extract in various solvent. The tobacco flowers were extracted used ethanol, </em><em>methanol, and N-Hexane solvents. The extracts were tested for antimicrobial activity against Staphylococcus aureus </em><em>and Candida albicans by dilution method. The results showed that ethanol and methanol extracts of tobacco flowers </em><em>had a Minimum Inhibitory Concentration (MIC) value of 32% and a Minimum Bactericidal Concentration (MBC) of </em><em>64% against S. aureus and C. albicans. As for the N-Hexane extract of tobacco flowers, it has MIC value of 64% and </em><em>MBC of 64% against C. albicans. In conclusion, tobacco flower extract in ethanol, methanol, and N-hexane solvent </em><em>have potential functions as antimicrobial agents.</em></p> Lina Oktavia Rahayu Ernanin Dyah Wijayanti Fajriana Ikra Pratidina Vanny Sasmita Ayuningtyas Copyright (c) 2023 Lina Oktavia Rahayu, Ernanin Dyah Wijayanti http://creativecommons.org/licenses/by/4.0 2023-10-31 2023-10-31 4 2 67 71 10.21776/ub.jsmartech.2023.004.02.67 Virtual Prediction of Phytosterol Compounds from Pegagan (Centella asiatica L.) As Inhibitor for Interleukin-6 (IL-6) to Prevent Rheumatoid Arthritis Disease https://jsmartech.ub.ac.id/index.php/jsmartech/article/view/87 <p><em>Rheumatoid arthritis (RA) is an autoimmune disease in which the joint area is inflamed which results in swelling, pain and often causes damage to the inside of the joint. Rheumatoid Arthritis is characterized by decreased Interleukin-6 (IL-6), so that Interleukin-6 (IL-6) inhibitors are needed. This strategy is convincing for controlling RA. Pegagan have to play role in overcoming the problem of joint inflammation. Phytosterols are compounds that are commonly found in pegagan and include antioxidants that are beneficial for health. This study aims to determine the mechanism pathway of pegagan's active compounds in the treatment of RA. This study used an in silico approach by analyzing target proteins and active compounds of pegagan through Lipinski rule of five and molecular docking analysis. This study used 3 phytosterol compounds including campesterol. β-sitosterol. and stigmasterol. The control used in this study was the tartaric acid compound whose receptor molecule was interleukin-6 (IL-6) with PDB ID: 1-ALU. The results of the Lipinski rule analysis found that all the test compounds used met the criteria and could be applied as drugs. Based on the results of molecular docking, stigmasterol has a good binding affinity value and is able to exceed the control compound with the highest binding affinity with score of -6.4 kcal/mol. Visualization results show that there is an interaction formed between the active compound and the target protein so that phytosterl compounds have a role that can be an alternative medicine in the prevention and treatment of RA.</em></p> Azis Mawardi Rossa Martha Wulandari Moch Mustakim Nurul Jadid Mubarakati Copyright (c) 2023 Azis Mawardi, Rossa Martha Wulandari, Moch. Mustakim, Nurul Jadid Mubarakati http://creativecommons.org/licenses/by/4.0 2023-10-31 2023-10-31 4 2 72 78 10.21776/ub.jsmartech.2023.004.02.72 Front Matter JSMartech Vol.04., No.02 https://jsmartech.ub.ac.id/index.php/jsmartech/article/view/89 Fatchiyah Fatchiyah Copyright (c) 2023 Fatchiyah Fatchiyah http://creativecommons.org/licenses/by/4.0 2023-10-31 2023-10-31 4 2 38 40 10.21776/ub.jsmartech.2023.004.02.38