A1A68: (2S)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3-(thiophen-2-yl)propan-1-ol
A1A68 is a Ligand Of Interest in 7HD8 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 |
|---|
| 7HD8_A1A68_A_202 | 65% | 25% | 0.124 | 0.926 | 1.5 | 1.55 | 3 | 2 | 0 | 0 | 100% | 0.42 |
