0C4: 4-({4-[(2-bromophenyl)amino]pyrimidin-2-yl}amino)benzoic acid
0C4 is a Ligand Of Interest in 3UOH 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 |
|---|
| 3UOH_0C4_A_2 | 73% | 23% | 0.15 | 0.977 | 1.22 | 2.13 | 2 | 6 | 1 | 0 | 100% | 1 |
| 3UOH_0C4_B_1 | 62% | 23% | 0.17 | 0.963 | 1.18 | 2.12 | 2 | 5 | 1 | 0 | 100% | 1 |
