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Computational study on new natural compound agonists of stimulator of interferon genes (STING) - Fig 4

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posted on 2019-05-23, 17:37 authored by Sheng Zhong, Weihang Li, Yang Bai, Bo Wu, Xinhui Wang, Shanshan Jiang, Yingjing Zhao, Jiaxin Ren, Hui Li, Rihua Jin

The inter-molecular interaction of the predicted binding modes of (A) ZINC000015149223 to STING; (B) ZINC000011616633 to STING, (C) ZINC000001577210 to STING and (D) ABZI to STING.

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Computational study on new natural compound agonists of stimulator of interferon genes (STING)
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STING proteinZINC 15 databaseADMEcompoundligand chemical structure analysisZINC 000001577210-STING dimerchemical structures accountABZICYPcytochrome P 450 2 D 6STING agonists developmentSTING protein dimers2D

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