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. 2022 Mar 5;28(4):82. doi: 10.1007/s00894-022-05059-1

Fig. 3.

Fig. 3

Docking result of the candidate drugs against the SAR-CoV-2 binding site on ACE2. Results indicate that all candidate drugs could interact effectively with the ACE2. The minimized affinity of Smina docking results in Luteolin, Chrysin, Pimozide, and Ursodeoxycholic acids is −7.7, −7.1, −8.5, and −8.7, respectively