Skip to main content
. Author manuscript; available in PMC: 2022 Oct 15.
Published in final edited form as: Eur J Med Chem. 2021 May 29;222:113569. doi: 10.1016/j.ejmech.2021.113569

Figure 9:

Figure 9:

Presumptive binding modes of the compound 6a (magenta). A) Docking pose of 6a within HDAC2 active site (PDB code: 4LXZ); B) Docking pose of 6a within the ATP binding site of FAK (PDB code: 2JKK)