A1A9W: (2S)-2-[(3R)-oxolan-3-yl]-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethan-1-ol
A1A9W is a Ligand Of Interest in 7HEJ 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 |
|---|
| 7HEJ_A1A9W_A_202 | 25% | 15% | 0.174 | 0.809 | 1.75 | 2.03 | 4 | 2 | 0 | 0 | 100% | 0.32 |
