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. 2020 Sep 23;35(1):1712–1726. doi: 10.1080/14756366.2020.1819260

Figure 7.

Figure 7.

Flap® 3 D-QSAR model generated for the RAF1 compounds; (A) alignment of the most potent compound 1zb, (B) alignment of compound 1ze, (C) alignment of compound 1zg, (D) alignment of compound 1zf. The GRID molecular interaction fields are shown as; cyan (Shape), yellow (hydrophobic) and red (HBA).