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. 2022 Apr 22;134(2):57. doi: 10.1007/s12039-022-02046-0

Figure 4.

Figure 4

The distribution of docking scores of different drug molecules with seven selected SARS-CoV-2 drug targets. The drugs are shown in X-axis and the proteins are shown in Y-axis. The yellow-green color spectrum shows increasing binding affinity. The drug molecules which has less than − 6 kcal/mol or no docking score are represented with white space in corresponding proteins. The four selected drugs are highlighted in boldface.