M. tuberculosis DprE1 covalently bound to a nitrobenzoxacinone. Descriptor: 2-[(2~{S},6~{R})-2,6-dimethylpiperidin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzoxazin-4-one, Decaprenylphosphoryl-beta-D-r

Protein Data Bank Japan2024-11-13 更新40

The number of protein targets in each candidate set for All-drug, Clinical-Drug, and Covid-Drug groups reported in the four first rows.

药物靶点识别

生物信息学

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

基因表达分析

药物靶点识别

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

Crystal structure of CRM1 inhibitor Leptomycin B in complex with CRM1-Ran-RanBP1

蛋白酶-抑制剂复合物结构

核输出机制

Crystal structure of CRM1 inhibitor Leptomycin B in complex with CRM1-Ran-RanBP1 Descriptor: 1,2-ETHANEDIOL, CHLORIDE ION, Exportin-1, ... Authors: Sun, Q, Chook, Y.M. Deposit date: 2012-09-27 Release

Protein Data Bank Japan2024-11-06 更新30