1JL: 2-{[(4-methylphenyl)sulfonyl]amino}-4-phenoxybenzoic acid
1JL is a Ligand Of Interest in 4J0A 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 |
|---|
| 4J0A_1JL_A_601 | 16% | 15% | 0.27 | 0.84 | 2.88 | 1.1 | 14 | 2 | 1 | 0 | 100% | 1 |
