AJ8: 3-chloro-4-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)benzoic acid
AJ8 is a Ligand Of Interest in 4J3M 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 |
|---|
| 4J3M_AJ8_B_1204 | 93% | 10% | 0.076 | 0.97 | 1.84 | 2.48 | 6 | 14 | 0 | 0 | 100% | 1 |
| 4J3M_AJ8_A_1204 | 92% | 5% | 0.082 | 0.972 | 1.71 | 3.44 | 4 | 14 | 2 | 0 | 100% | 1 |
