A1A6Y: (2S)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-(1,3-thiazol-5-yl)propan-1-ol
A1A6Y is a Ligand Of Interest in 7HD0 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 |
|---|
| 7HD0_A1A6Y_A_202 | 14% | 20% | 0.222 | 0.776 | 1.49 | 1.91 | 5 | 3 | 0 | 0 | 100% | 0.3 |
