Aging
Navigate
Submit an Article
Research Paper|Volume 13, Issue 16|pp. 20246–20257
Identification of effective natural PIK3CA H1047R inhibitors by computational study
Back to articleFigure 4(4 of 6)
100%
Figure 4
Figure 4.Schematic representation showing intermolecular interactions of predicted binding modes of (A) ZINC000014715656 with PIK3CA H1047R, (B) ZINC000004098448 with PIK3CA H1047R, (C) PKI-402 with PIK3CA H1047R, and (D) wortmannin with PIK3CA H1047R.