A6Z: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanenitrile
A6Z is a Ligand Of Interest in 5RB4 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5RB4_A6Z_A_1801 | 0% | 12% | 0.338 | 0.355 | 2.64 | 1.49 | 7 | 2 | 0 | 0 | 100% | 0.45 |
| 7B8Z_A6Z_A_510 | 47% | 22% | 0.159 | 0.898 | 2.21 | 1.07 | 6 | 1 | 0 | 0 | 100% | 1 |
| 5OS0_A6Z_A_404 | 16% | 2% | 0.192 | 0.757 | 3.72 | 3.08 | 6 | 13 | 2 | 0 | 100% | 1 |
