1QO: N-benzyl-4-(pyridin-3-yl)pyrimidin-2-amine
1QO is a Ligand Of Interest in 4KB8 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 |
|---|
| 4KB8_1QO_D_401 | 35% | 84% | 0.155 | 0.842 | 0.24 | 0.52 | - | - | 3 | 0 | 100% | 1 |
| 4KB8_1QO_B_401 | 30% | 85% | 0.162 | 0.822 | 0.24 | 0.5 | - | - | 1 | 0 | 100% | 1 |
