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_C_803 | 30% | 32% | 0.222 | 0.888 | 1.48 | 1.32 | 5 | 5 | 2 | 0 | 100% | 1 |
| 5EDG_5MG_B_803 | 12% | 32% | 0.258 | 0.784 | 1.51 | 1.28 | 8 | 6 | 1 | 0 | 100% | 1 |
| 5EDG_5MG_D_803 | 8% | 32% | 0.304 | 0.769 | 1.44 | 1.36 | 7 | 6 | 1 | 0 | 100% | 1 |
| 5EDG_5MG_A_803 | 7% | 31% | 0.283 | 0.746 | 1.42 | 1.45 | 6 | 9 | 0 | 0 | 100% | 1 |
