Literature DB >> 24391364

MAPS Database: Medicinal plant Activities, Phytochemical and Structural Database.

Usman Ali Ashfaq1, Arooj Mumtaz1, Tahir Ul Qamar1, Tabeer Fatima1.   

Abstract

UNLABELLED: Drug development from natural sources is an important and fast developing area. Natural sources (plants) have been used to cure a range of diseases for Thousands of years. Different online medicinal plant databases provide information about classifications, activities, phytochemicals and structure of phytochemicals in different formats. These databases do not cover all aspects of medicinal plants. MAPS (Medicinal plant Activities, Phytochemicals & structural database) has been constructed with uniqueness that it combines all information in one web resource and additionally provides test targets on which particular plant found to be effective with reference to the original paper as well. MAPS database is user friendly information resource, including the data of > 500 medicinal plants. This database includes phytochemical constituents, their structure in mol format, different activities possessed by the medicinal plant with the targets reported in literature. AVAILABILITY: http://www.mapsdatabase.com.

Entities:  

Keywords:  Medicinal activity; activities with target; drug designing; medicinal plants; phytochemical structures; phytochemicals

Year:  2013        PMID: 24391364      PMCID: PMC3867654          DOI: 10.6026/97320630009993

Source DB:  PubMed          Journal:  Bioinformation        ISSN: 0973-2063


Background

Medicinal Plants possess naturally occurring valuable phytochemicals [1]. Plant uses these chemicals to defend them, but recent research demonstrated that they can protect humans and animals against different diseases [2]. Medicinal plants contain various phytochemicals such as organosulfur compounds, limonoids, lignans, furyl compounds, alkaloids, polyines, thiophenes, proteins, peptides, flavonoids, terpenoids, polyphenolics, coumarins and saponins etc. These phytochemicals display curative functions due to scavenging, antioxidant activities, hampering viral entry, DNA and RNA replication against diverse range of viruses i.e antibacterial, antifungal, cancer prevention, enzyme stimulation, hormonal action, and many more. Researchers are evaluating drugs resulting from natural sources due to belief that these medicines are safe as compared to expensive synthetic drugs which are always related with adverse effects. The adverse effects of synthetic drugs necessitate for finding new harmless therapeutic agents from natural sources [3, 4]. Different online medicinal plant databases provide information about geographical distribution, classification, activities (i.e. antidiabetic, antitumor, antimicrobial), some provides phytochemical information and structures in different formats. There is no single database that combines all aspects of medicinal plants under one forum. To fulfill this gap and to provide researchers all information under one forum MAPS database is constructed. The MAPS (Medicinal plants Activities, Phytochemicals and Structural) database provides useful information about not only included in different databases/literature but also Pakistan's medicinal plants missed in them, helping researchers working on drug discovery from natural resources. It facilitates the user to search (selecting plant name/activity/target/all information), download structures and submit information.

Design & Methods

Screening for Medicinal Plants Activities, Phytochemicals and their Structures:

Plants activities, phytochemicals and their structures were searched using PubMed [5], Pubmed Central [6], Pubchem [7], NPACT [8], Drug Bank [9] and PhytAmp [10] with different keyword i.e. plants name (scientific and common) with activities i.e (antibacterial, antimicrobial, antiviral, antifungal, antidiabetic, lavacidal, etc), structures in .mol format, phytochemicals, targets (i.e Bacillus cereus, Candida albicans, Escherichia coli and Hepatitis virus etc ).

MAPS database construction:

MAPS database is constructed using MS Access. (a)Each activity based record was stored with plant name, activity, target and literature reference; (b)Each phytochemical record was stored with medicinal plant name (scientific), phytochemical constituent with literature reference (PMID, other paper titles not found in PubMed); (c)Each Structural record includes MAPS_ID, constituent name, phytochemical class (i.e. flavonoids, alkaloids, saponins, aromatic compounds, tannins), PubChem-Id, and Hyperlinks to PubChem-Id (if available), structure image and .mol format downloadable file; (d) Each Literature record was stored as PubMed ID, title, abstract, authors and PubMed Central Id (if available) and for the non-pubmed references paper title, journal name, abstract and author's information is used.

MAPS Web Interface:

MAPS database is made freely accessible on http://www.mapsdatabase.com using HTML, PHP, CSS, Aspx.Net, MySQL and MS Access (Figure 1). MAPS Database web interface includes pages for home page, activity, phytochemical, structures, literature (PMID & Other Journal) and search page. Web Interface also allows users to submit phytochemicals, activities with target, and structures only with reference to authentic source of information that will be updated by MAPS admins after reviewing.
Figure 1

Steps followed for creating MAPS database.

Utility

Currently MAPS includes more than 500 medicinal plants, >1000 records for medicinal plants activities including test targets (i.e Vibrio cholera, Staphylococcus spp., Shigella., Salmonella spp., Influenza virus, HIV, Enterococcus spp., Dengue virus, Enterobacter spp., Candida spp., Bacillus spp., Aspergillus spp., A. aegypti larvae, Acinetobacter spp., Microsporum spp., Mycobacterium spp., Penicillium spp., Plasmodium spp., Proteus spp., Pseudomonas spp.) and activities (i.e antibacterial, antiviral, antifungal, antidiabetic, antiprotozoal, anti-inflammatory, larvacidal, urease inhibitory, gastroprotective, cardioprotective, hepatoprotective, thrombolytic, Antidiarrhoeal). More than 2200 phytochemicals, >1200 phytochemical structures in .mol format and >450 literature references are stored in MAPS database used for medicinal plant activtities, phytochemicals and structural search. This database can be helpful for researchers looking for plants as a source of drug designing by providing information that a specific plant contains what type of phytochemicals, on which targets it found to be effective in previous research studies, phytochemical structures & activities it possess.

Future Development

We plan to search more information and update MAPS database and to facilitate users to download complete information, search phytochemicals via PubChem Id, names or source (plant). MAPS will include user login system to store their query results.
  3 in total

Review 1.  Efficacy, safety, quality control, marketing and regulatory guidelines for herbal medicines (phytotherapeutic agents).

Authors:  J B Calixto
Journal:  Braz J Med Biol Res       Date:  2000-02       Impact factor: 2.590

2.  Soyasapogenol A and B distribution in soybean (Glycine max L. Merr.) in relation to seed physiology, genetic variability, and growing location.

Authors:  H P Vasantha Rupasinghe; Chung-Ja C Jackson; Vaino Poysa; Christina Di Berardo; J Derek Bewley; Jonathan Jenkinson
Journal:  J Agric Food Chem       Date:  2003-09-24       Impact factor: 5.279

3.  Preliminary Phytochemical Screening and Antimicrobial Studies of Lantana indica Roxb.

Authors:  R Venkataswamy; A Doss; M Sukumar; H M Mubarack
Journal:  Indian J Pharm Sci       Date:  2010-03       Impact factor: 0.975

  3 in total
  14 in total

1.  Molecular Docking Based Screening of Plant Flavonoids as Dengue NS1 Inhibitors.

Authors:  Muhammad Tahir Ul Qamar; Arooj Mumtaz; Rabbia Naseem; Amna Ali; Tabeer Fatima; Tehreem Jabbar; Zubair Ahmad; Usman Ali Ashfaq
Journal:  Bioinformation       Date:  2014-07-22

2.  Computational screening of medicinal plant phytochemicals to discover potent pan-serotype inhibitors against dengue virus.

Authors:  Muhammad Tahir Ul Qamar; Arooma Maryam; Iqra Muneer; Feng Xing; Usman Ali Ashfaq; Faheem Ahmed Khan; Farooq Anwar; Mohammed H Geesi; Rana Rehan Khalid; Sadaf Abdul Rauf; Abdul Rauf Siddiqi
Journal:  Sci Rep       Date:  2019-02-05       Impact factor: 4.379

3.  Natural products as leads in schistosome drug discovery.

Authors:  Bruno J Neves; Carolina H Andrade; Pedro V L Cravo
Journal:  Molecules       Date:  2015-01-23       Impact factor: 4.411

Review 4.  Review on natural products databases: where to find data in 2020.

Authors:  Maria Sorokina; Christoph Steinbeck
Journal:  J Cheminform       Date:  2020-04-03       Impact factor: 5.514

5.  Proteome based mapping and molecular docking revealed DnaA as a potential drug target against Shigella sonnei.

Authors:  Farah Shahid; Youssef Saeed Alghamdi; Mutaib Mashraqi; Mohsin Khurshid; Usman Ali Ashfaq
Journal:  Saudi J Biol Sci       Date:  2021-10-01       Impact factor: 4.219

6.  Computer Aided Screening of Phytochemicals from Garcinia against the Dengue NS2B/NS3 Protease.

Authors:  Tahir Ul Qamar; Arooj Mumtaz; Usman Ali Ashfaq; Samia Azhar; Tabeer Fatima; Muhammad Hassan; Syed Sajid Hussain; Waheed Akram; Sobia Idrees
Journal:  Bioinformation       Date:  2014-03-19

7.  Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants.

Authors:  Muhammad Tahir Ul Qamar; Safar M Alqahtani; Mubarak A Alamri; Ling-Ling Chen
Journal:  J Pharm Anal       Date:  2020-03-26

8.  Promising Terpenes as Natural Antagonists of Cancer: An In-Silico Approach.

Authors:  Ziyad Tariq Muhseen; Guanglin Li
Journal:  Molecules       Date:  2019-12-30       Impact factor: 4.411

Review 9.  Potential Therapeutic Approaches to Alzheimer's Disease By Bioinformatics, Cheminformatics And Predicted Adme-Tox Tools.

Authors:  Speranta Avram; Maria Mernea; Carmen Limban; Florin Borcan; Carmen Chifiriuc
Journal:  Curr Neuropharmacol       Date:  2020       Impact factor: 7.363

10.  Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations.

Authors:  Kafila Kousar; Arshia Majeed; Farkhanda Yasmin; Waqar Hussain; Nouman Rasool
Journal:  Biomed Res Int       Date:  2020-10-13       Impact factor: 3.411

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