A1A7Z: (2S)-2-phenyl-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethan-1-ol
A1A7Z is a Ligand Of Interest in 7HDA 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 |
|---|
| 7HDA_A1A7Z_A_202 | 9% | 12% | 0.222 | 0.712 | 2.31 | 1.81 | 7 | 3 | 1 | 0 | 100% | 0.36 |
