A1A71: [(3S)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholin-3-yl]methanol
A1A71 is a Ligand Of Interest in 7HDB 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 |
|---|
| 7HDB_A1A71_A_403 | 12% | 16% | 0.256 | 0.785 | 1.97 | 1.74 | 6 | 3 | 0 | 0 | 100% | 14.000000000000002 |
