Fig. 15.
(A) Chemical structure of SKLB1002. (B) SKLB1002 is docked into the active site of VEGFR2, showing interactions between SKLB1002 and VEGFR2 by using the in silico model. (C) A 2D interaction map of SKLB1002 and VEGFR2. Adapted from Zhang et al. (2011).