A1A5A: (2R)-3-phenyl-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
A1A5A is a Ligand Of Interest in 7HCF 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 |
|---|
| 7HCF_A1A5A_A_202 | 32% | 32% | 0.189 | 0.864 | 1.17 | 1.54 | - | 4 | 0 | 0 | 100% | 15 |
