A1A8E: [(2S)-5,5-dimethyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
A1A8E is a Ligand Of Interest in 7HDH 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 |
|---|
| 7HDH_A1A8E_A_203 | 4% | 10% | 0.381 | 0.743 | 2.55 | 1.79 | 9 | 3 | 0 | 0 | 100% | 14.000000000000002 |
