5F3: 3,5-di(pyridin-4-yl)benzoic acid
5F3 is a Ligand Of Interest in 5DTK 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 |
|---|
| 5DTK_5F3_B_301 | 51% | 92% | 0.108 | 0.861 | 0.29 | 0.24 | - | - | 1 | 0 | 100% | 0.685 |
| 5DTK_5F3_D_301 | 32% | 92% | 0.163 | 0.837 | 0.31 | 0.23 | - | - | 1 | 0 | 100% | 0.783 |
| 5DTK_5F3_A_306 | 8% | 92% | 0.28 | 0.749 | 0.28 | 0.26 | - | - | 3 | 0 | 100% | 0.715 |
| 5DTK_5F3_C_307 | 3% | 93% | 0.292 | 0.611 | 0.22 | 0.26 | - | - | 4 | 0 | 100% | 0.759 |
