MJM: (4aS)-2-methyl-3-(4-phenoxyphenyl)-5,6,7,8-tetrahydroquinolin-4(4aH)-one
MJM is a Ligand Of Interest in 5NMI 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 |
|---|
| 5NMI_MJM_C_503 | 58% | 35% | 0.134 | 0.913 | 1.58 | 1.02 | 2 | 2 | 0 | 1 | 100% | 1 |
| 5NMI_MJM_P_404 | 25% | 30% | 0.19 | 0.824 | 1.58 | 1.24 | 2 | 3 | 1 | 1 | 100% | 1 |
