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. 2023 Jun 1;24(11):9623. doi: 10.3390/ijms24119623

Figure 2.

Figure 2

Complex geometries prediction by molecular docking analysis: amino acids and the ligand of (A) Bafetinib/hiPDGFRα and (B) Flumatinib/hiPDGFRα complex involved in the interaction are shown as sticks. Weak bonds are also reported and emphasized in the legends.