Table 1.
Molecular docking results of Dendrocalamus latiflorus leaf extract components and IGF1R.
| Site A | Libscore | Site B | Libscore |
|---|---|---|---|
| Rutin | 155.51 | Kaempferol-3-O-rutinoside | 130.66 |
| Kaempferol-3-O-rutinoside | 147.47 | Ginsenoside Rg5 | 125.78 |
| Ginsenoside Rg5 | 144.55 | Vitexin | 115.92 |
| Tricin-7-O-glucopyranoside | 131.35 | Rutin | 115.86 |
| Tricin-4-O-glucopyranoside | 129.36 | Tricin-7-O-glucopyranoside | 113.45 |
| Apigenin 7-O-beta-d-glucoside | 121.51 | Lignan | 111.93 |
| Isovitexin | 120.90 | Luteolin | 104.36 |
| Lignan | 119.95 | 7-Methoxy-tricin | 103.81 |
| Vitexin | 110.49 | Apigenin | 102.37 |
| 7-Methoxy-tricin | 102.11 | Apigenin 7-O-beta-d-glucoside | 99.74 |
| Luteolin | 98.07 | Tricin | 99.43 |
| Tricin | 93.81 | Tricin-4-O-glucopyranoside | 94.90 |
| Apigenin | 91.18 | Isovitexin | 73.46 |
| Loliolide | 64.06 | p-Hydroxybenzaldehyde | 63.39 |
| p-Hydroxybenzaldehyde | 51.62 | Loliolide | 0.00 |
Molecular docking was performed to analyze the docking potential of site A or site B of IGF1R with different components in Dendrocalamus latiflorus leaf extract.