5AY: N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-{[(1S,2S)-2-(pyridin-2-yl)cyclopropyl]methoxy}pyrazolo[1,5-a]pyrimidin-7-amine
5AY is a Ligand Of Interest in 5DH5 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 |
|---|
| 5DH5_5AY_A_803 | 84% | 22% | 0.107 | 0.971 | 1.14 | 2.22 | 1 | 8 | 0 | 0 | 100% | 1 |
| 5DH5_5AY_B_803 | 65% | 30% | 0.158 | 0.962 | 1 | 1.91 | 1 | 5 | 0 | 0 | 100% | 1 |
