D2N: ethyl 6-{3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}hexanoate
D2N is a Ligand Of Interest in 3NZB 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 |
|---|
| 3NZB_D2N_X_209 | 43% | 22% | 0.179 | 0.901 | 0.81 | 2.55 | - | 13 | 6 | 0 | 100% | 0.5 |
| 3NZB_D2N_X_207 | 41% | 24% | 0.19 | 0.904 | 0.89 | 2.34 | 1 | 12 | 2 | 0 | 100% | 0.5 |
