0SU: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-(2-hydroxyethyl)urea
0SU is a Ligand Of Interest in 4F7J 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 |
|---|
| 4F7J_0SU_A_501 | 54% | 28% | 0.177 | 0.943 | 1.61 | 1.4 | 1 | 4 | 0 | 0 | 100% | 1 |
