UU1: 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol
UU1 is a Ligand Of Interest in 7ZEN designated by the Author
| 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 |
|---|
| 7ZEN_UU1_AAA_203 | 27% | 57% | 0.246 | 0.896 | 0.86 | 0.8 | - | - | 2 | 0 | 100% | 1 |
| 7FT8_UU1_D_301 | 70% | 22% | 0.142 | 0.961 | 1.84 | 1.42 | 3 | 2 | 0 | 0 | 100% | 0.9 |
| 5RJM_UU1_A_1501 | 40% | 23% | 0.225 | 0.937 | 1.82 | 1.37 | 2 | - | 0 | 0 | 100% | 0.51 |
