PJS: N-[(2-chloro-6-fluorophenyl)methyl]-N,2-dimethylpyrimidine-4-carboxamide
PJS is a Ligand Of Interest in 5QTJ 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 |
5QTJ_PJS_A_401 | 1% | 24% | 0.57 | 0.674 | 0.77 | 2.27 | - | 9 | 0 | 0 | 100% | 0.37 |