A1A9X: [(1s,4s)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2-azabicyclo[2.1.1]hexan-1-yl]methanol
A1A9X is a Ligand Of Interest in 7HEK 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 |
|---|
| 7HEK_A1A9X_A_202 | 4% | 1% | 0.253 | 0.644 | 3.67 | 3.7 | 8 | 7 | 0 | 0 | 100% | 0.3 |
