Shaanxi Key Laboratory of Natural Products & Chemical Biology, College of Chemistry & Pharmacy, Northwest A&F University, Yangling 712100, China.
Int J Mol Sci. 2023 Jul 10;24(14):11265. doi: 10.3390/ijms241411265.
Natural products provide valuable starting points for new drugs with unique chemical structures. Here, we retrieve and join the LOTUS natural product database and ChEMBL interaction database to explore the relations and rhythm between chemical features of natural products and biotarget spaces. Our analysis revealed relations between the biogenic pathways of natural products and species taxonomy. Nitrogen-containing natural products were more likely to achieve high activity and have a higher potential to become candidate compounds. An apparent trend existed in the target space of natural products originating from different biological sources. Highly active alkaloids were more related to targets of neurodegenerative or neural diseases. Oligopeptides and polyketides were mainly associated with protein phosphorylation and HDAC receptors. Fatty acids readily intervened in various physiological processes involving prostanoids and leukotrienes. We also used FusionDTA, a deep learning model, to predict the affinity between all LOTUS natural products and 622 therapeutic drug targets, exploring the potential target space for natural products. Our data exploration provided a global perspective on the gaps in the chemobiological space of natural compounds through systematic analysis and prediction of their target space, which can be used for new drug design or natural drug repurposing.
天然产物为具有独特化学结构的新药提供了有价值的起点。在这里,我们检索并整合了 LOTUS 天然产物数据库和 ChEMBL 相互作用数据库,以探索天然产物的化学特征和生物靶标空间之间的关系和节奏。我们的分析揭示了天然产物生物合成途径与物种分类之间的关系。含氮天然产物更有可能具有高活性,并有更高的潜力成为候选化合物。不同生物来源的天然产物在靶标空间中存在明显的趋势。高活性生物碱与神经退行性或神经疾病的靶点更为相关。寡肽和聚酮主要与蛋白磷酸化和 HDAC 受体相关。脂肪酸容易干预涉及前列腺素和白三烯的各种生理过程。我们还使用深度学习模型 FusionDTA 预测了所有 LOTUS 天然产物与 622 个治疗性药物靶点之间的亲和力,探索了天然产物的潜在靶标空间。我们的数据探索通过系统分析和预测其靶标空间,为天然化合物的化学生物学空间提供了全局视角,可用于新药设计或天然药物再利用。