H4G: 2-(2,4-difluorophenyl)-N-(pyridin-3-yl)acetamide
H4G is a Ligand Of Interest in 5QH3 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 |
|---|
| 5QH3_H4G_A_305 | 5% | 85% | 0.36 | 0.757 | 0.23 | 0.5 | - | - | 1 | 0 | 100% | 0.5 |
| 5QH3_H4G_A_306 | 0% | 90% | 0.579 | 0.42 | 0.18 | 0.41 | - | - | 0 | 0 | 100% | 0.48 |
