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. 2023 Jan 19;8(4):4294–4319. doi: 10.1021/acsomega.2c07585

Figure 7.

Figure 7

(A) Crystalline 3D model of the c-Met protein (PDB: 3LQ8). (B) 2D visualization of native Foretinib structure interactions with c-Met active amino acid residues. (C–E) 3D visualizations of the superimposed pose between the original (black) and the redocked (yellow) Foretinib ligand in the c-Met pocket. (F) 2D visualization of the most important interactions between redocked Foretinib and amino acid residues of the c-Met receptor.