1MU: 3-{[2-(4-carboxyphenyl)ethyl]sulfamoyl}thiophene-2-carboxylic acid
1MU is a Ligand Of Interest in 4JXV 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 |
|---|
| 4JXV_1MU_B_401 | 30% | 8% | 0.202 | 0.868 | 2.77 | 2.11 | 4 | 2 | 0 | 0 | 100% | 0.5 |
| 4JXV_1MU_A_402 | 12% | 5% | 0.242 | 0.772 | 2.91 | 2.52 | 4 | 7 | 4 | 0 | 100% | 1 |
