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. 2016 Jan 25;7(8):9388–9403. doi: 10.18632/oncotarget.7011

Figure 5. Computation of the docking of PPD12 to the ABCB1 crystal structure.

Figure 5

(A) Ribbon diagram of 3D structure conformation. (B) The optimal predicted binding mode of PPD12 within the mouse ABCB1 binding site is at two different binding sites (P1 and P2) with ABCB1 structure.