All docking interactions for COAD drug repurposing are presented below.
No of genes = 16; No of PDBs = 155; No of drug names = 81; No of compounds = 151. More PDBs correspond to a gene; more compounds correspond to a drug name. The dynamic table offers the user the possibility to create different visualization of the interactions: pivot tables or graphical plots. The default view represents the number of interactions (molecular docking calculations) by gene. Try to drag and drop field names and choose aggregator and visualization types. Due to the volume of data, some calculations could take a few seconds.



Acknowledgements: This work was supported by "Collaborative Project in Genomic Data Integration (CICLOGEN)" PI17/01826 funded by the Carlos III Health Institute from the Spanish National plan for Scientific and Technical Research and Innovation 2013–2016 and the European Regional Development Funds (FEDER), the “Galician Network for Colorectal Cancer Research” (Ref. ED431D 2017/23), and finally by the Spanish Ministry of Economy and Competitiveness through the project BIA2017-86738-R and through the funding of the unique installation BIOCAI (UNLC08-1E-002, UNLC13-13-3503) and the European Regional Development Funds (FEDER) by the European Union. Additional support was offered by the Accreditation, Structuring, and Improvement of Consolidated Research Units and Singular Centers (ED431G/01), funded by the Ministry of Education, University and Vocational Training of Xunta de Galicia endowed with EU FEDER funds.