A1A8D: (2S,3R)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butane-1,3-diol
A1A8D is a Ligand Of Interest in 7HDK 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 |
|---|
| 7HDK_A1A8D_A_202 | 4% | 29% | 0.284 | 0.672 | 1.36 | 1.49 | 1 | 3 | 0 | 0 | 100% | 0.28 |
