BYE: 1-(2-chlorophenyl)-6-[(2S)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
BYE is a Ligand Of Interest in 3K3H 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 |
|---|
| 3K3H_BYE_A_600 | 73% | 10% | 0.144 | 0.971 | 2.26 | 2.03 | 2 | 6 | 2 | 0 | 100% | 1 |
| 3K3H_BYE_B_600 | 70% | 10% | 0.143 | 0.962 | 2.2 | 2.08 | 2 | 6 | 1 | 0 | 100% | 1 |
