0MI: 1-[(2~{R},4~{S},5~{R})-5-[[(azanylidene-$l^{4}-azanylidene)amino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
0MI is a Ligand Of Interest in 7N7U designated by the Author
| 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 |
|---|
| 7N7U_0MI_A_401 | 16% | 61% | 0.283 | 0.851 | 0.71 | 0.77 | 1 | 1 | 0 | 0 | 100% | 1 |
| 7N7U_0MI_B_401 | 9% | 62% | 0.32 | 0.818 | 0.68 | 0.78 | 1 | 1 | 0 | 0 | 100% | 1 |
