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. 2021 Aug 17;22(16):8841. doi: 10.3390/ijms22168841

Figure 5.

Figure 5

In silico molecular docking analysis of the ligands SCU and simvastatin (SIM) with target PTEN. (a) The 3D structure of PTEN bound efficiently with compound SCU with its interacting amino acids TYR16, THR160, ASP92, HIS93, ARG130, LYS128, GLN171, and ILE168. (b) The 3D structure of PTEN bound efficiently with the known activator compound SIM with its interacting amino acids ILE28, CYS136, PHE154, GLU150, and VAL158.