Browse Subject Areas

Click through the PLOS taxonomy to find articles in your field.

For more information about PLOS Subject Areas, click here.

< Back to Article

Identification of Novel Smoothened Ligands Using Structure-Based Docking

Fig 3

Smo antagonist structures.

(A) 2D structures of the four novel antagonists from the initial screen (left to right: compounds 3, 6, 44 and 244). (B) 2D structures of known antagonists (left to right: vismodegib, SANT-1, cyclopamine, and taladegib (LY2940680)).

Fig 3