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. 2023 Sep 26;21:4619–4633. doi: 10.1016/j.csbj.2023.09.030

Fig. 12.

Fig. 12

The correlation between four drug–protein pairs and molecular docking of the repurposed drugs onto the potential target proteins. (a,d): Correlation between protein expression and predicted drug response. The figures show the best docking conformation between the protein and the drug (b,e): The three-dimensional interaction diagrams of the best docking conformation for EZH2–AT-13387 and YBX1–KU-55933, respectively. (c,f): Two-dimensional molecular structure diagram of EZH2–AT-13387 and YBX1–KU-55933, respectively.