0C9: 2-({2-[(4-carboxyphenyl)amino]pyrimidin-4-yl}amino)benzoic acid
0C9 is a Ligand Of Interest in 3UP7 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 |
|---|
| 3UP7_0C9_A_1 | 25% | 17% | 0.239 | 0.872 | 2.82 | 0.97 | 17 | 3 | 1 | 0 | 100% | 1 |
