A1A49: (2S)-3-phenyl-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
A1A49 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_A1A49_A_201 | 56% | 36% | 0.13 | 0.902 | 1.14 | 1.36 | 1 | 3 | 0 | 0 | 100% | 0.35 |
