Research Paper Volume 13, Issue 16 pp 20246—20257

Identification of effective natural PIK3CA H1047R inhibitors by computational study

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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.