PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database

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2017
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Abstract
The PharmMapper online tool is a web server for potential drug target identification by reversed pharmacophore matching the query compound against an in-house pharmacophore model database. The original version of PharmMapper includes more than 7000 target pharmacophores derived from complex crystal structures with corresponding protein target annotations. In this article, we present a new version of the PharmMapper web server, of which the backend pharmacophore database is six times larger than the earlier one, with a total of 23 236 proteins covering 16 159 druggable pharmacophore models and 51 431 ligandable pharmacophore models. The expanded target data cover 450 indications and 4800 molecular functions compared to 110 indications and 349 molecular functions in our last update. In addition, the new web server is united with the statistically meaningful ranking of the identified drug targets, which is achieved through the use of standard scores. It also features an improved user interface. The proposed web server is freely available at http://lilab.ecust.edu.cn/pharmmapper/.
Reference Key
openalex_W2611425558 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Xia Wang, Yihang Shen, Shiwei Wang, Shiliang Li, Weilin Zhang, Xiaofeng Liu, Luhua Lai, Jianfeng Pei, Honglin Li
Journal Nucleic Acids Research
Year 2017
DOI
10.1093/nar/gkx374
URL
https://academic.oup.com/nar/article-pdf/45/W1/W356/23741082/gkx374.pdf
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