Skip to main content
. 2018 Nov 15;19(11):3606. doi: 10.3390/ijms19113606

Figure 5.

Figure 5

2D (B,D,F) and 3D (A,C,E) binding site interactions of the most probable docked ligands 3a, 3i, and 3e within F-Xa active site showing their binding interactions with Patch Dock, depicting unfavorable bump (red), carbon hydrogen bond (light green), pi-alkyl (light pink), pi-cation (brown), and amide pi-stack (pink) interactions.