0C0: 4-{[4-(biphenyl-2-ylamino)pyrimidin-2-yl]amino}benzoic acid
0C0 is a Ligand Of Interest in 3UO4 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 |
|---|
| 3UO4_0C0_A_1 | 81% | 37% | 0.113 | 0.967 | 1.04 | 1.52 | 2 | 7 | 2 | 0 | 100% | 1 |
