Table 1. Parameters used for molecular docking of hesperetin with each protein of interest.

All grid boxes with spacing size of 1.000 Å have sufficient sizes to cover the entire protein structures during molecular docking.

Proteins	Center-X	Center-Y	Center-Z	Size-X	Size-Y	Size-Z
Nsp1	8.490	−21.201	−6.330	96	78	70
3TRK	11.569	24.420	21.707	52	76	56
3GPG	8.490	−21.201	−21.201	96	78	70
NsP4	76.026	77.432	77.204	78	84	58
SPK2	67.704	77.970	71.232	72	72	68