Figure 5. Superimposed docking images of novel 6(H)-1,3,4-thiadiazine derivatives (showing with wireframe model) with the pre-existing ligand (N-hydroxy-2-(N-hydroxyethyl)biphenyl-4-ylsulfonamido) acetamide with the MMP-12 showing interacting amino acids (showing with ball and stick model)

From

Designing of Novel 6(H)-1,3,4-Thiadiazine Derivatives as MMP12 Inhibitors: A MLR and Docking Approach

Ajeet ., Laxmi Tripathi, Praveen Kumar

American Journal of Pharmacological Sciences. 2013, 1(2), 29-34 doi:10.12691/ajps-1-2-3