INTEDE 2.0: the metabolic roadmap of drugs

药品 生物 药理学 药物代谢 药物发现 代谢途径 计算生物学 药物毒性 新陈代谢 生物信息学 生物化学
作者
Yang Zhang,Xingang Liu,Fengcheng Li,Jiayi Yin,Hao Yang,Xuedong Li,Xinyu Liu,Xu Chai,Tianle Niu,Su Zeng,Qingzhong Jia,Feng Zhu
出处
期刊:Nucleic Acids Research [Oxford University Press]
卷期号:52 (D1): D1355-D1364 被引量:20
标识
DOI:10.1093/nar/gkad1013
摘要

Abstract The metabolic roadmap of drugs (MRD) is a comprehensive atlas for understanding the stepwise and sequential metabolism of certain drug in living organisms. It plays a vital role in lead optimization, personalized medication, and ADMET research. The MRD consists of three main components: (i) the sequential catalyses of drug and its metabolites by different drug-metabolizing enzymes (DMEs), (ii) a comprehensive collection of metabolic reactions along the entire MRD and (iii) a systematic description on efficacy & toxicity for all metabolites of a studied drug. However, there is no database available for describing the comprehensive metabolic roadmaps of drugs. Therefore, in this study, a major update of INTEDE was conducted, which provided the stepwise & sequential metabolic roadmaps for a total of 4701 drugs, and a total of 22 165 metabolic reactions containing 1088 DMEs and 18 882 drug metabolites. Additionally, the INTEDE 2.0 labeled the pharmacological properties (pharmacological activity or toxicity) of metabolites and provided their structural information. Furthermore, 3717 drug metabolism relationships were supplemented (from 7338 to 11 055). All in all, INTEDE 2.0 is highly expected to attract broad interests from related research community and serve as an essential supplement to existing pharmaceutical/biological/chemical databases. INTEDE 2.0 can now be accessible freely without any login requirement at: http://idrblab.org/intede/
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