Interactive selectivity exploration


Below is the representation of the Number of bioactivity data for each selected ligand-target pair extracted from ChEMBL.
Borders are the protein-ligand pairs (see User Guide for complete information about selectivity visualization in KinoMine).
The legend is compressed and does not show all names, the user can zoom on the heatmap by selecting an area.
Other control buttons are available on the top right corner of the heatmap.
Hovering the heatmap displays the name of the target in the corresponding column, the name of the ligand in the row and the Number of bioactivity data.
By clicking on one element of the heatmap, it will guide the user to the next visualization page (sequence interface, 3D structure, bioactivity data).