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

Figure 2.

Figure 2

The distribution of docking scores of known popular drugs with seven SARS-CoV-2 drug targets. The drugs are shown in X-axis and the proteins are shown on Y-axis. The yellow-blue color spectrum shows increasing binding affinity. The drug molecules which have a docking score of less than −6 kcal/mol are represented with white space in corresponding proteins.