J4D: N-[2-hydroxy-3-nitro-5-(nitrosulfonyl)phenyl]-N'-(pentafluorophenyl)urea
J4D is a Ligand Of Interest in 6EEH 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 |
|---|
| 6EEH_J4D_A_302 | 81% | 23% | 0.097 | 0.96 | 1.58 | 1.78 | 6 | 6 | 1 | 0 | 94% | 0.9355 |
| 6EEH_J4D_A_304 | 15% | 17% | 0.306 | 0.876 | 1.93 | 1.88 | 5 | 8 | 0 | 0 | 94% | 0.9355 |
| 6EEH_J4D_A_303 | 7% | 12% | 0.243 | 0.714 | 1.97 | 2.24 | 7 | 11 | 0 | 0 | 94% | 0.9355 |
| 6ECZ_J4D_A_302 | 23% | 9% | 0.247 | 0.879 | 2.07 | 2.58 | 7 | 10 | 1 | 0 | 94% | 0.9355 |
