Molecular docking model Docking binding energy (KJ/mol)
MTr with agomelatine (agonist) -220
MTr with luzindole (antagonist) -256
IP3R with 2-APB -184
IP3R with IP3 -171
SERCA with thapsigargin (inhibitor) -285
ORAI-1 of CRAC with STIM-1 -594
Table 4: Binding energy after the molecular docking.