5MG: 3-(2-chloranyl-5-phenyl-1~{H}-imidazol-4-yl)-1-[3-(trifluoromethyloxy)phenyl]pyridazin-4-one
5MG is a Ligand Of Interest in 5EDG designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5EDG_5MG_B_803 | 27% | 26% | 0.145 | 0.791 | 1.5 | 1.49 | 6 | 6 | 1 | 0 | 100% | 1 |
| 5EDG_5MG_C_803 | 26% | 26% | 0.146 | 0.784 | 1.52 | 1.49 | 3 | 6 | 2 | 0 | 100% | 1 |
| 5EDG_5MG_A_803 | 18% | 23% | 0.166 | 0.749 | 1.51 | 1.67 | 6 | 6 | 0 | 0 | 100% | 1 |
| 5EDG_5MG_D_803 | 9% | 31% | 0.172 | 0.659 | 1.42 | 1.34 | 6 | 5 | 1 | 0 | 100% | 1 |
