0J0: (3-exo)-8,8-dimethyl-3-(4-{[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]methyl}-1H-1,2,3-triazol-1-yl)-8-azoniabicyclo[3.2.1]octane
0J0 is a Ligand Of Interest in 4DBM 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 |
|---|
| 4DBM_0J0_B_300 | 37% | 1% | 0.197 | 0.893 | 4.75 | 3 | 24 | 16 | 1 | 0 | 100% | 0.3448 |
| 4DBM_0J0_C_300 | 35% | 1% | 0.207 | 0.898 | 4.65 | 3.28 | 23 | 18 | 3 | 0 | 100% | 1 |
| 4DBM_0J0_A_302 | 32% | 1% | 0.226 | 0.903 | 4.78 | 3.44 | 23 | 17 | 0 | 0 | 100% | 0.3793 |
| 4DBM_0J0_D_300 | 30% | 1% | 0.253 | 0.919 | 4.66 | 3.38 | 24 | 16 | 8 | 0 | 100% | 1 |
| 4DBM_0J0_E_306 | 10% | 1% | 0.308 | 0.811 | 4.62 | 3.57 | 23 | 16 | 3 | 0 | 100% | 1 |
