A1A6X: [(8R)-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,4-dioxa-7-azaspiro[4.4]nonan-8-yl]methanol
A1A6X is a Ligand Of Interest in 7HCZ 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 |
|---|
| 7HCZ_A1A6X_A_202 | 11% | 27% | 0.204 | 0.716 | 1.61 | 1.35 | 6 | 2 | 1 | 0 | 100% | 0.42 |
