A1A2G: (3R)-3-hydroxy-3-{[(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl}-1lambda~6~-thiane-1,1-dione
A1A2G is a Ligand Of Interest in 9D6I designated by the Author
| 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 |
9D6I_A1A2G_A_201 | 100% | 27% | 0.041 | 0.991 | 1.81 | 1.17 | 2 | 1 | 0 | 0 | 100% | 1 |