AJ7: 3-chloro-4-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-N-[2-(morpholin-4-yl)ethyl]benzamide
AJ7 is a Ligand Of Interest in 4J22 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 |
|---|
| 4J22_AJ7_A_1204 | 68% | 28% | 0.154 | 0.968 | 1.31 | 1.74 | 3 | 12 | 0 | 0 | 100% | 1 |
| 4J22_AJ7_B_1204 | 65% | 25% | 0.153 | 0.957 | 1.3 | 1.88 | 6 | 14 | 0 | 0 | 100% | 1 |
