Table 1.
South African natural compound hits and docking binding energy information.
| Compound Information | Docking Binding Energy (kcal/mol) | |||
|---|---|---|---|---|
| Code Name | SANCDB ID | Chemical Name | PfProRS | HsProRS |
| SANC152 | SANC00152 | Tsitsixenicin D | −9.6 | −7.4 |
| SANC235 | SANC00235 | Sodwanone A | −10.2 | −8.2 |
| SANC236 | SANC00236 | Aplysulphurin-1 | −10.9 | −8.2 |
| SANC244 | SANC00244 | Eucomnalin | −9.2 | −7.4 |
| SANC318 | SANC00318 | Crinamine | −7.9 | −7.1 |
| SANC184 | SANC00184 | Latrunculin B | −8.3 | −7.9 |
| SANC257 | SANC00257 | 20-Hydroxy-20-epi-tingenone | −9.4 | −9.2 |
| SANC264 | SANC00264 | Tingenone | −9.7 | −9.4 |
| SANC456 | SANC00456 | Gordonoside A | −8.3 | −8.5 |
| SANC622 | SANC00622 | Seneciphylline | −7.8 | −8.0 |