A1A72: (1R,2R)-1-(4-chlorophenyl)-2-[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propane-1,3-diol
A1A72 is a Ligand Of Interest in 7HDC 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 |
|---|
| 7HDC_A1A72_A_203 | 26% | 12% | 0.19 | 0.828 | 2.99 | 1.18 | 5 | 2 | 0 | 0 | 100% | 16 |
| 7HDC_A1A72_A_201 | 10% | 33% | 0.271 | 0.777 | 1.86 | 0.8 | 3 | - | 1 | 0 | 100% | 12 |
