Table 4.
Binding energies of the compound with the five sitemaps from 6GCM
| Compounds | Binding Affinity (∆G) Kcal/mol | ||||
|---|---|---|---|---|---|
| Sitemap 1 | Sitemap 2 | Sitemap 3 | Sitemap 4 | Sitemap 5 | |
| 1 | −3.175 | 1.171 | −0.369 | −1.523 | −0.663 |
| 2 | −2.048 | −1.040 | −2.781 | −2.095 | −1.309 |
| 3 | −2.066 | −1.421 | −2.443 | −2.440 | −1.354 |
| 4 | −1.919 | −1.895 | −0.444 | −1.834 | 0.840 |
| 5 | −1.881 | −1.837 | −2.146 | −1.731 | −0.835 |
| 6 | −1.001 | −1.433 | −0.918 | −0.886 | 0.828 |
| 7 | 0.676 | 0.494 | 1.032 | −1.897 | −0.801 |
| 8 | −2.311 | −2.205 | −2.234 | −1.801 | −1.595 |
| 9 | −2.187 | −1.277 | −1.811 | −1.827 | −0.630 |
| 10 | −2.045 | −1.972 | −2.620 | −1.335 | −0.979 |
| 11 | −1.531 | −1.802 | −3.303 | −1.676 | −0.596 |
| 12 | −1.185 | −1.016 | −2.726 | −1.030 | −1.083 |
| 13 | −1.933 | −2.393 | −5.055 | −2.100 | −2.322 |
| 14 | −1.471 | −0.045 | −3.031 | −1.338 | −0.355 |