UUS: 4-bromo-1-(2-hydroxyethyl)pyridin-2(1H)-one
UUS is a Ligand Of Interest in 7H7X 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 |
|---|
| 7H7X_UUS_C_206 | 10% | 66% | 0.188 | 0.693 | 0.32 | 0.97 | - | 1 | 0 | 0 | 100% | 0.62 |
| 7H7X_UUS_D_206 | 1% | 73% | 0.343 | 0.442 | 0.23 | 0.79 | - | 1 | 0 | 0 | 100% | 0.28 |
| 7ZFO_UUS_AAA_202 | 8% | 27% | 0.229 | 0.704 | 0.91 | 2 | - | 3 | 3 | 0 | 100% | 1 |
| 7QZM_UUS_AAA_1212 | 5% | 56% | 0.277 | 0.683 | 1.08 | 0.63 | 2 | - | 0 | 0 | 100% | 1 |
| 5RJP_UUS_A_1501 | 1% | 37% | 0.453 | 0.612 | 1.4 | 1.07 | 2 | 1 | 0 | 0 | 100% | 0.46 |
