GJQ: (2~{R})-1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2~{H}-1,3,5-triazine-4,6-diamine
GJQ is a Ligand Of Interest in 6HOW 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 |
|---|
| 6HOW_GJQ_A_302 | 62% | 19% | 0.133 | 0.939 | 1.19 | 2.24 | 1 | 7 | 0 | 0 | 92% | 0.552 |
| 6HOW_GJQ_D_302 | 54% | 4% | 0.152 | 0.918 | 3.28 | 2.4 | 4 | 12 | 3 | 0 | 100% | 0.6 |
| 6HOW_GJQ_B_302 | 51% | 19% | 0.149 | 0.919 | 1.43 | 2.01 | 3 | 6 | 3 | 0 | 92% | 0.552 |
