Table 1.
Chemical energy calculated by GEMDOCK for the interaction between the binding pocket of the ghrelin receptor (GHSR) and three phenylethanoid glycosides (echinacoside, tubuloside A, and acteoside).
Compound | Energy (kJ mol−1) | Van der Waals’ Force (kJ mol−1) | H Bond (kJ mol−1) |
---|---|---|---|
Echinacoside | −132.35 | −111.82 | −20.53 |
Tubuloside A | −122.88 | −103.93 | −18.95 |
Acteoside | −120.35 | −93.65 | −26.7 |