数据链接：
官方服务：
资源简介：
SARS-CoV-2 with a bound inhibitor
应用场景：
创建时间：
2025-07-09
相关数据集
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NendoU in complex with Z31504642
PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NendoU in complex with Z31504642
NIAID Data Ecosystem70
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
additional data
df.parquet.gzip is processed raw data. This has some genes but is not fully overwrapped with training/test data drug2actions.csv is processd data that has information about drugs' effectiveness. drug2
Zenodo2023-11-09 更新20
Structure of the SARS-CoV-2 main protease in complex with inhibitor MPI33
Structure of the SARS-CoV-2 main protease in complex with inhibitor MPI33 Descriptor: (1R,2S,5S)-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-N-{(2S,3R)-4-(ethylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyr
Protein Data Bank Japan2024-10-23 更新40
Comparison of drug-target interactions predictions from experiments and those from experiments and text mining in STITCH.
AUC values for predicting drug-target interactions are shown to compare two cases of using experimentally validated interactions and by using all interactions including experiments, text mining, and o
Figshare2015-12-02 更新20
