The crystal structure of COVID-19 main protease in complex with an inhibitor 11a
收藏Protein Data Bank Japan2024-10-23 更新2026-03-21 收录
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The crystal structure of COVID-19 main protease in complex with an inhibitor 11a Descriptor: 3C-like proteinase, DIMETHYL SULFOXIDE, ~{N}-[(2~{S})-3-cyclohexyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide Authors: Zhang, B, Zhang, Y, Jing, Z, Liu, X, Yang, H, Liu, H, Rao, Z, Jiang, H. Deposit date: 2020-02-19 Release date: 2020-04-29 Last modified: 2024-10-23 Method: X-RAY DIFFRACTION (1.505 Å) Cite: Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease. Science, 368, 2020
新冠病毒(COVID-19)主蛋白酶与抑制剂11a复合物的晶体结构。描述项:3C样蛋白酶(3C-like proteinase)、二甲基亚砜(DIMETHYL SULFOXIDE)、N-[(2S)-3-环己基-1-氧代-1-[[(2S)-1-氧代-3-[(3S)-2-氧代吡咯烷-3-基]丙-2-基]氨基]丙-2-基]-1H-吲哚-2-甲酰胺。作者:Zhang B、Zhang Y、Jing Z、Liu X、Yang H、Liu H、Rao Z、Jiang H。沉积日期:2020年2月19日;发布日期:2020年4月29日;最后修改日期:2024年10月23日。实验方法:X射线衍射(X-RAY DIFFRACTION),分辨率1.505埃(Å)。引用文献:《靶向SARS-CoV-2主蛋白酶的抗病毒候选药物的基于结构设计》(Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease),《科学》(Science),第368卷,2020年。
创建时间:
2020-02-19



