A1BAU: (1r,4r)-1-{[(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl}cyclohexane-1,4-diol
A1BAU is a Ligand Of Interest in 7HF8 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 |
|---|
| 7HF8_A1BAU_A_202 | 3% | 15% | 0.334 | 0.676 | 2.29 | 1.54 | 6 | 3 | 0 | 0 | 100% | 15 |
| 7HF8_A1BAU_A_201 | 1% | 2% | 0.397 | 0.606 | 2.34 | 4.4 | 8 | 7 | 1 | 0 | 100% | 15 |
