1QN: 1-{4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]pyridin-2-yl}-N-methylmethanamine
1QN is a Ligand Of Interest in 4KB8 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 |
|---|
| 4KB8_1QN_A_401 | 81% | 42% | 0.1 | 0.953 | 1.54 | 0.72 | 4 | - | 0 | 0 | 100% | 1 |
| 4KB8_1QN_C_401 | 69% | 42% | 0.108 | 0.923 | 1.5 | 0.77 | 4 | - | 5 | 0 | 100% | 1 |
