0J7: 3-(pyrimidin-2-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
0J7 is a Ligand Of Interest in 4DDS 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 |
|---|
| 4DDS_0J7_A_301 | 50% | 16% | 0.148 | 0.899 | 1.52 | 2.31 | 5 | 14 | 1 | 0 | 100% | 1 |
| 4DDS_0J7_B_301 | 48% | 16% | 0.162 | 0.906 | 1.42 | 2.4 | 4 | 10 | 1 | 0 | 100% | 1 |
| 4DDS_0J7_A_302 | 12% | 20% | 0.28 | 0.808 | 1.57 | 1.99 | 4 | 11 | 0 | 0 | 100% | 1 |
| 4DDS_0J7_A_303 | 7% | 13% | 0.286 | 0.741 | 1.63 | 2.54 | 5 | 15 | 6 | 0 | 100% | 1 |
| 4DDS_0J7_B_302 | 3% | 14% | 0.321 | 0.665 | 1.6 | 2.44 | 4 | 14 | 14 | 0 | 100% | 1 |
