RUM: 2-({2-[(3R)-3-aminopiperidin-1-yl]-5-bromo-6-oxopyrimidin-1(6H)-yl}methyl)benzonitrile
RUM is a Ligand Of Interest in 3G0G 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 |
|---|
| 3G0G_RUM_C_800 | 52% | 10% | 0.174 | 0.932 | 2.79 | 1.77 | 4 | 4 | 1 | 0 | 100% | 0.975 |
| 3G0G_RUM_D_800 | 45% | 12% | 0.182 | 0.916 | 2.73 | 1.6 | 4 | 3 | 1 | 0 | 100% | 0.975 |
| 3G0G_RUM_B_800 | 45% | 9% | 0.207 | 0.939 | 2.66 | 1.99 | 4 | 6 | 0 | 0 | 100% | 0.975 |
| 3G0G_RUM_A_800 | 42% | 9% | 0.2 | 0.922 | 2.74 | 1.87 | 4 | 5 | 0 | 0 | 100% | 0.975 |
