A1BAH: (2S)-2-cyclopentyl-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethan-1-ol
A1BAH is a Ligand Of Interest in 7HEZ 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 |
|---|
| 7HEZ_A1BAH_A_202 | 28% | 24% | 0.164 | 0.818 | 1.96 | 1.19 | 5 | 1 | 0 | 0 | 100% | 0.32 |
