N09: N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide
N09 is a Ligand Of Interest in 4QJ1 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 |
|---|
| 4QJ1_N09_D_502 | 55% | 15% | 0.177 | 0.946 | 1.66 | 2.08 | 5 | 5 | 4 | 0 | 100% | 1 |
| 4QJ1_N09_A_502 | 44% | 10% | 0.184 | 0.913 | 1.71 | 2.6 | 5 | 9 | 0 | 0 | 100% | 1 |
| 4QJ1_N09_B_502 | 38% | 12% | 0.223 | 0.927 | 1.74 | 2.35 | 5 | 7 | 0 | 0 | 100% | 1 |
| 4QJ1_N09_B_503 | 34% | 10% | 0.212 | 0.897 | 1.73 | 2.56 | 5 | 7 | 2 | 0 | 100% | 1 |
