A1A6Z: [(2S)-4,4-dimethyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanol
A1A6Z is a Ligand Of Interest in 7HD1 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 |
|---|
| 7HD1_A1A6Z_A_201 | 76% | 38% | 0.106 | 0.941 | 1.47 | 0.98 | 4 | 1 | 0 | 0 | 100% | 0.66 |
