0BZ: 4-({4-[(2-fluorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid
0BZ is a Ligand Of Interest in 3UNZ 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 |
|---|
| 3UNZ_0BZ_B_1 | 61% | 25% | 0.174 | 0.966 | 1.06 | 2.11 | 2 | 10 | 2 | 0 | 100% | 1 |
| 3UNZ_0BZ_A_2 | 60% | 26% | 0.183 | 0.969 | 1.04 | 2.09 | 2 | 7 | 1 | 0 | 100% | 1 |
