F49: [2,4-dioxo-3-(2,3,4,5-tetrabromo-6-methoxybenzyl)-3,4-dihydropyrimidin-1(2H)-yl]acetic acid
F49 is a Ligand Of Interest in 4XZI 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 |
|---|
| 4XZI_F49_A_402 | 39% | 29% | 0.198 | 0.907 | 0.9 | 2.08 | - | 6 | 2 | 0 | 100% | 0.6 |
| 4XZL_F49_X_402 | 19% | 12% | 0.202 | 0.795 | 1.36 | 2.91 | 2 | 6 | 1 | 0 | 100% | 0.64 |
