Molecular Determinants of Juvenile Hormone Action as Revealed by 3D QSAR Analysis in Drosophila
Figure 6
Three-dimensional structure of the pseudoreceptor models for Class I (A) and Class II (B) JH agonists.
Selected compounds are aligned in the middle with the surrogate of eight amino acids surrounding them. Both models are composed of eight amino acid residues reflecting all interactions that are predicted to be required from pharmacophore analysis. For the sake of clarity, bonding interactions and vectors have not been displayed.