We will identify potential protein-ligand binding pockets of a protein with a known crystal structure or high quality computational model. We take into consideration pocket size, volume and shape.
Depending on your needs, we can identify new allosteric druggable pockets, evaluate druggability of protein-protein interfaces or prioritize molecular targets by druggability.
We will identify binding sites, including scoring and ranking of binding sites based on desired characteristics, written report and presentation to your team (x2 - 1 hour call).