2F1: 1-(4-bromophenyl)-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
2F1 is a Ligand Of Interest in 4MZ1 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 |
|---|
| 4MZ1_2F1_B_501 | 62% | 58% | 0.14 | 0.932 | 0.92 | 0.66 | 1 | - | 0 | 0 | 100% | 1 |
| 4MZ1_2F1_C_503 | 48% | 53% | 0.217 | 0.964 | 1.01 | 0.81 | 2 | - | 0 | 0 | 100% | 1 |
| 4MZ1_2F1_A_501 | 42% | 54% | 0.226 | 0.948 | 0.97 | 0.81 | 2 | - | 0 | 0 | 100% | 1 |
