A1D6U: ~{N},~{N}-dimethyl-7-propan-2-yl-3-thia-5-aza-1,6-diazonia-2$l^{3}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(12),4,6,8,10-pentaen-4-amine
A1D6U is a Ligand Of Interest in 8YG7 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 |
|---|
| 8YG7_A1D6U_A_601 | 96% | 1% | 0.073 | 0.981 | 3.42 | 4.02 | 5 | 5 | 0 | 0 | 100% | 1 |
| 8YG7_A1D6U_I_601 | 91% | 1% | 0.087 | 0.974 | 3.5 | 3.97 | 5 | 5 | 0 | 0 | 100% | 1 |
