8L7: N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine
8L7 is a Ligand Of Interest in 5UWX 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 |
|---|
| 5UWX_8L7_B_500 | 46% | 37% | 0.173 | 0.909 | 1.25 | 1.31 | 5 | 4 | 0 | 0 | 100% | 1 |
| 5UWX_8L7_C_500 | 39% | 40% | 0.199 | 0.908 | 1.26 | 1.15 | 6 | 4 | 0 | 0 | 100% | 1 |
| 5UWX_8L7_A_500 | 32% | 38% | 0.19 | 0.861 | 1.3 | 1.19 | 6 | 6 | 0 | 0 | 100% | 0.72 |
| 5UWX_8L7_D_500 | 21% | 16% | 0.19 | 0.799 | 1.34 | 2.47 | 6 | 4 | 0 | 0 | 100% | 0.78 |
| 5URQ_8L7_E_502 | 68% | 34% | 0.131 | 0.943 | 1.22 | 1.47 | 5 | 7 | 0 | 0 | 100% | 1 |
