Table 5 In silico molecular docking score of the bioactive compounds of C.verticillata
Name of the bioactive compound | Diabetic Protein targets | Docking score (kcal/mol) | Inhibition Constant Ki (µM) |
|---|---|---|---|
2-Palmitoylglycerol | 1J2E | − 5.3 | 0.000134 |
Dihydromonacolin L acid | − 7.7 | 0.0000021 | |
Pyro pheophorbide a | − 9.4 | 1.318256 | |
2-Palmitoylglycerol | 7VSI | − 6.6 | 0.0000147 |
Dihydromonacolin L acid | − 9.2 | 1.862087 | |
Pyro pheophorbide a | − 8.7 | 4.365158 |