0UC: 4-bromo-3-[5-(3,5-dichloro-4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonyl fluoride
0UC is a Ligand Of Interest in 4FI8 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 |
4FI8_0UC_A_301 | 70% | 35% | 0.122 | 0.939 | 1.11 | 1.43 | 2 | 4 | 0 | 0 | 100% | 0.48 |
4FI8_0UC_B_301 | 55% | 47% | 0.152 | 0.92 | 0.9 | 1.14 | - | 4 | 1 | 0 | 100% | 0.48 |