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. 2024 Sep 4;10(19):e37366. doi: 10.1016/j.heliyon.2024.e37366

Fig. 8.

Fig. 8

Molecular docking results of Navitoclax interaction with ETS1, SP1 and WT1. Molecular docking conformation of Navitoclax interaction with ETS1 (A), SP1 (B) and WT1 (C). (D). The hydrogen bonding sites and lengths formed by the interaction between Navitoclax and ETS1, SP1, WT1. (E). Navitoclax's affinity values for ETS1, SP1, and WT1.