A1A8H: [(7S)-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-6-azaspiro[3.4]octan-7-yl]methanol
A1A8H is a Ligand Of Interest in 7HDJ 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 |
|---|
| 7HDJ_A1A8H_A_203 | 41% | 13% | 0.168 | 0.882 | 2.04 | 1.96 | 6 | 6 | 0 | 0 | 100% | 0.24 |
| 7HDJ_A1A8H_A_202 | 37% | 12% | 0.176 | 0.871 | 1.91 | 2.17 | 5 | 5 | 0 | 0 | 100% | 0.24 |
