Molecular docking model
Docking binding energy
(KJ/mol)
MTr with agomelatine (agonist)
-220
MTr with luzindole (antagonist)
-256
IP
3
R with 2-APB
-184
IP
3
R with IP
3
-171
SERCA with thapsigargin (inhibitor)
-285
ORAI-1 of CRAC with STIM-1
-594
Table 4:
Binding energy after the molecular docking.
