LO2: 2-{4-[butyl(3-chloro-4,5-dimethoxybenzyl)amino]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol
LO2 is a Ligand Of Interest in 3FAL 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 |
|---|
| 3FAL_LO2_D_1 | 73% | 37% | 0.131 | 0.959 | 0.9 | 1.54 | 1 | 5 | 3 | 0 | 100% | 1 |
| 3FAL_LO2_B_1 | 71% | 40% | 0.127 | 0.949 | 0.88 | 1.44 | - | 5 | 1 | 0 | 100% | 1 |
