A1A8G: [(3S)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-azaspiro[4.5]decan-3-yl]methanol
A1A8G is a Ligand Of Interest in 7HDI 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 |
|---|
| 7HDI_A1A8G_A_202 | 44% | 2% | 0.15 | 0.876 | 1.97 | 4.83 | 5 | 7 | 0 | 0 | 100% | 0.58 |
