0BX: 4-{[4-(phenylamino)pyrimidin-2-yl]amino}benzoic acid
0BX is a Ligand Of Interest in 3UO5 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 3UO5_0BX_A_501 | 78% | 22% | 0.126 | 0.968 | 1.02 | 2.17 | 2 | 7 | 0 | 0 | 100% | 1 |
| 3UNJ_0BX_A_299 | 84% | 22% | 0.094 | 0.954 | 1.09 | 2.14 | 2 | 6 | 0 | 0 | 100% | 1 |
