Table 3.
Non-bonded distance between the ligand and active site amino acid residues thereby depicting hydrogen bond or hydrophobic interactions between the ligands and receptors
| Ligands | Amino acid residues | Bond distance (Å) |
|---|---|---|
| Aloe | ASN 459 | 3.5 |
| ARG 349 | 2.4 | |
| VAL 315 | 3.4 | |
| PRO 677 | 3.7 | |
| GLU 350 | 3.5 | |
| Azadirachtin | PRO 677 | 3.9 |
| PRP 471 | 4.7 | |
| THR 394 | 4.3 | |
| ASN 459 | 3.3 | |
| ARG 249 | 4.8 | |
| Cirsilineol | ASN 628 | 2.4 |
| PRO 461 | 3.6 | |
| VAL 675 | 3.5 | |
| LEU 480 | 3.6 | |
| PRO 323 | 3.7 | |
| Columbin | CYS 395 | 3.7 |
| PRO 461 | 3.2 | |
| ARG 457 | 4.4 | |
| THR 394 | 4.6 | |
| ARG 349 | 4.2 | |
| Nimbiol | ASN 628 | 2.5 |
| PRO 461 | 3.7 | |
| ARG 349 | 3.6 | |
| PRO 677 | 3.6 | |
| Nimbocinol | ASN 359 | 3.5 |
| PRO 323 | 3.6 | |
| ARG 349 | 3.0 | |
| LEU 460 | 3.4 | |
| VAL 675 | 3.4 | |
| Sage | SER 255 | 2.8 |
| THR 252 | 3.0 | |
| PRO 461 | 3.1 | |
| LYS 267 | 3.4 |