DN8: 3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
DN8 is a Ligand Of Interest in 4DE3 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 |
|---|
| 4DE3_DN8_A_301 | 94% | 13% | 0.084 | 0.982 | 1.28 | 2.67 | 2 | 8 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_B_301 | 88% | 12% | 0.095 | 0.972 | 1.59 | 2.43 | 4 | 7 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_B_303 | 74% | 14% | 0.14 | 0.972 | 1.74 | 2.09 | 6 | 9 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_A_302 | 72% | 14% | 0.154 | 0.98 | 1.97 | 1.9 | 5 | 5 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_A_304 | 53% | 18% | 0.209 | 0.971 | 1.75 | 1.8 | 5 | 6 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_A_303 | 39% | 7% | 0.257 | 0.967 | 2.08 | 2.64 | 6 | 13 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_B_302 | 34% | 13% | 0.257 | 0.944 | 1.98 | 2.03 | 6 | 8 | 1 | 0 | 100% | 1 |
| 4DE3_DN8_B_305 | 22% | 12% | 0.318 | 0.94 | 2.03 | 2.03 | 5 | 9 | 2 | 0 | 100% | 1 |
| 4DE3_DN8_A_305 | 20% | 17% | 0.214 | 0.817 | 1.83 | 1.77 | 5 | 4 | 2 | 0 | 100% | 1 |
| 4DE3_DN8_A_306 | 7% | 10% | 0.342 | 0.799 | 2.07 | 2.19 | 7 | 5 | 0 | 0 | 100% | 1 |
| 4DE3_DN8_B_304 | 1% | 11% | 0.45 | 0.555 | 2.04 | 2.12 | 7 | 11 | 1 | 0 | 100% | 1 |
