RJ1: N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide
RJ1 is a Ligand Of Interest in 3DGA 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 |
|---|
| 3DGA_RJ1_A_609 | 2% | 17% | 0.403 | 0.655 | 1.28 | 2.46 | 2 | 4 | 2 | 0 | 100% | 1 |
| 3DGA_RJ1_B_609 | 1% | 13% | 0.462 | 0.539 | 1.31 | 2.77 | 3 | 4 | 2 | 0 | 100% | 1 |
