Figure 8
![Figure 8](http://media.springernature.com/full/springer-static/image/art%3A10.1186%2F1742-4682-10-38/MediaObjects/12976_2013_Article_414_Fig8_HTML.jpg)
Post dock analysis of complexes by Discovery Studio tool. Chemical structures of compounds with interactions of receptor protein are shown. A) Interactions of novel designed compound A with receptor protein. B) Compound B interacted with TNFRSF10B. C) Interacted complex of TNFRSF10B with designed C inhibitor. D) Binding residues of compound D with receptor protein.