1QG: (3S)-3-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]pyridin-2-yl}morpholine
1QG is a Ligand Of Interest in 4KBK 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 |
|---|
| 4KBK_1QG_B_401 | 65% | 40% | 0.121 | 0.924 | 1.56 | 0.82 | 5 | 1 | 0 | 0 | 100% | 1 |
| 4KBK_1QG_C_401 | 65% | 40% | 0.124 | 0.925 | 1.56 | 0.81 | 5 | 1 | 0 | 0 | 100% | 1 |
| 4KBK_1QG_A_401 | 55% | 41% | 0.138 | 0.905 | 1.53 | 0.77 | 5 | - | 0 | 0 | 100% | 1 |
| 4KBK_1QG_D_401 | 46% | 40% | 0.158 | 0.894 | 1.56 | 0.78 | 5 | - | 0 | 0 | 100% | 1 |
