S protein of SARS-CoV-2 in complex bound with P5A-2F11_2B
收藏NIAID Data Ecosystem2026-05-02 收录
数据链接：
官方服务：
资源简介：
S protein of SARS-CoV-2 in complex bound with P5A-2F11_2B
应用场景：
创建时间：
2024-11-13
相关数据集
Group deposition SARS-CoV-2 main protease in complex with inhibitors from the COVID Moonshot -- Crystal Structure of SARS-CoV-2 main protease in complex with EDJ-MED-8c98ee63-2 (Mpro-P0224)
Group deposition SARS-CoV-2 main protease in complex with inhibitors from the COVID Moonshot -- Crystal Structure of SARS-CoV-2 main protease in complex with EDJ-MED-8c98ee63-2 (Mpro-P0224)
NIAID Data Ecosystem30
The number of protein targets in each candidate set for All-drug, Clinical-Drug, and Covid-Drug groups reported in the four first rows.
The ratio of the number of targets presented in the second, third, and fourth rows to the total number of proteins targeted by these three groups of drugs reported in the fifth, sixth, and seventh row
NIAID Data Ecosystem20
Additional file 13 of A dynamic single cell-based framework for digital twins to prioritize disease genes and drug targets
Additional file 13. Results for bulk data (UC) including DEGs, pathway enrichment analysis, drug targets results, and URs in lesional and non-lesional samples compared to healthy control.
DataCite Commons2024-02-16 更新70
Structure of SARS-CoV-2 3CL protease in complex with the cyclopropane based inhibitor 17d
Structure of SARS-CoV-2 3CL protease in complex with the cyclopropane based inhibitor 17d Descriptor: 3C-like proteinase, TETRAETHYLENE GLYCOL, [(1~{S},2~{R})-2-[4,4-bis(fluoranyl)cyclohexyl]cycloprop
Protein Data Bank Japan2024-11-20 更新30
