Fig. 4.
a Interaction of 3-Cl-AHPC (2) into the canonical binding site of SHPDAX-1 model after 10 ns of MD simulation. b Interaction of 3-Cl-AHPC (2) into the allosteric binding site of SHPUSP model after 10 ns of MD simulation. c Interaction of 3-A-AHPC (3) into the allosteric binding site of SHPUSP model after 10 ns of MD simulation. d Interaction of ST1926 (4) into the allosteric binding site of SHPUSP model after 10 ns of MD simulation