CQQ: 4-{[4-(dimethylamino)butanoyl]amino}-N-(3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide
CQQ is a Ligand Of Interest in 3V6R 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 |
|---|
| 3V6R_CQQ_B_403 | 40% | 22% | 0.204 | 0.915 | 0.75 | 2.62 | 1 | 14 | 9 | 0 | 100% | 1 |
| 3V6R_CQQ_A_403 | 32% | 22% | 0.223 | 0.9 | 0.84 | 2.54 | 1 | 13 | 4 | 0 | 100% | 1 |
