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. 2020 Aug 26;12(9):942. doi: 10.3390/v12090942

Table 2.

Docking scores of successfully docked zinc database coronavirus inhibitors from PDB structures.

Zinc Database Inhibitor PDB File of Compound Abbreviated Compound Name in PDB File Docking Score
−log10(Kd)
Z1587220559 5REC T1J 5.92
Z271004858 5RF8 SFY 5.42
PCM-0102269 5RET T47 4.69
Z1271660837 5RFB K3S 3.80
PCM-0102575 5RFK T7D 3.47