1JG: 2-{[(5-bromothiophen-2-yl)sulfonyl]amino}-4-chlorobenzoic acid
1JG is a Ligand Of Interest in 4J06 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 |
|---|
| 4J06_1JG_A_601 | 91% | 13% | 0.091 | 0.979 | 2.36 | 1.79 | 10 | 5 | 0 | 0 | 100% | 1 |
| 4J06_1JG_B_601 | 82% | 22% | 0.107 | 0.963 | 1.99 | 1.46 | 9 | 3 | 0 | 0 | 100% | 1 |
