0S7: 5-bromo-N~4~-(3-methyl-1H-pyrazol-5-yl)-N~2~-[2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine
0S7 is a Ligand Of Interest in 4F63 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 |
|---|
| 4F63_0S7_A_801 | 23% | 20% | 0.192 | 0.813 | 1.07 | 2.26 | 2 | 10 | 2 | 0 | 100% | 1 |
| 4F63_0S7_B_801 | 8% | 14% | 0.276 | 0.759 | 1.13 | 2.65 | 4 | 13 | 1 | 0 | 100% | 1 |
