BT7: (1S)-2,2-difluoro-1-[1-(pentan-3-yl)-1H-pyrazol-4-yl]ethan-1-ol
BT7 is a Ligand Of Interest in 6ARY 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 |
|---|
| 6ARY_BT7_B_801 | 67% | 17% | 0.163 | 0.972 | 2.29 | 1.52 | 4 | 1 | 0 | 0 | 100% | 1 |
| 6ARY_BT7_A_801 | 66% | 15% | 0.164 | 0.972 | 2.29 | 1.63 | 4 | 1 | 0 | 0 | 100% | 1 |
