7KK: 4-bromo-N-{3,5-dichloro-4-[(quinolin-3-yl)oxy]phenyl}-2,5-difluorobenzene-1-sulfonamide
7KK is a Ligand Of Interest in 5TTO 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 |
|---|
| 5TTO_7KK_A_501 | 75% | 10% | 0.133 | 0.967 | 1.63 | 2.63 | 7 | 6 | 1 | 0 | 100% | 1 |
| 5TTO_7KK_B_501 | 54% | 10% | 0.157 | 0.923 | 1.67 | 2.62 | 7 | 8 | 0 | 0 | 100% | 1 |
