Skip to main content
. 2013 Jul 17;9(13):696–700. doi: 10.6026/97320630009696

Figure 2.

Figure 2

3D interaction of docking simulation results between (A) ligand 2c (B) SAHA with HDAC 4. Between (C) ligand 2a (D) with SAHA HDAC 5. Between (E) ligand 2c (F) with SAHA HDAC 6. between (G) ligand 2c (H) with SAHA HDAC 7. Between (I) the ligand 1c (J) with SAHA HDAC 9. Between (K) ligand 1c (L) with SAHA HDAC 10.