A1A6U: (1R)-1-[(2R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-2-yl]ethane-1,2-diol
A1A6U is a Ligand Of Interest in 7HCY 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 |
|---|
| 7HCY_A1A6U_A_202 | 9% | 14% | 0.254 | 0.746 | 2.43 | 1.45 | 4 | 3 | 1 | 0 | 100% | 0.36 |
