CJK: 1-[(4-methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea
CJK is a Ligand Of Interest in 6F3B 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 |
|---|
| 6F3B_CJK_B_302 | 91% | 89% | 0.086 | 0.973 | 0.27 | 0.37 | - | - | 0 | 0 | 100% | 1 |
| 6F3B_CJK_A_302 | 91% | 82% | 0.082 | 0.968 | 0.34 | 0.45 | - | - | 1 | 0 | 100% | 1 |
