Fig. 3.

Screenshots from the SynPHARM tool. (a) Shows a small part of a complete table of targets, ordered by ‘proportional length’ of the drug-binding segment compared to the whole molecule. (b,c,d) Depict data on the CaS receptor at the top of the table (viewed by clicking on its index number); (b) Shows a rotatable 3D model, with the drug-binding element coloured, (c) shows positions of drug-interacting amino acids within this segment, and (d) depicts in colour the inter-residue distances in the whole protein. White gaps represent absence of reliable data.