1O3: 2-{[(4-bromo-2-fluorophenyl)sulfonyl]amino}-5-phenoxybenzoic acid
1O3 is a Ligand Of Interest in 4JU4 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 |
|---|
| 4JU4_1O3_A_601 | 59% | 14% | 0.17 | 0.955 | 2.55 | 1.56 | 15 | 8 | 0 | 0 | 100% | 1 |
| 4JU4_1O3_B_601 | 34% | 17% | 0.225 | 0.911 | 2.48 | 1.36 | 16 | 5 | 1 | 0 | 100% | 1 |
