A1A9L: (2S)-3-[(3S)-oxolan-3-yl]-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
A1A9L is a Ligand Of Interest in 7HE9 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 |
|---|
| 7HE9_A1A9L_A_203 | 38% | 26% | 0.172 | 0.872 | 1.36 | 1.62 | 2 | 2 | 0 | 0 | 100% | 0.34 |
