4AE: N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzenesulfonamide
4AE is a Ligand Of Interest in 4YAX 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 |
|---|
| 4YAX_4AE_A_1101 | 57% | 4% | 0.14 | 0.915 | 3.83 | 2.03 | 11 | 8 | 0 | 0 | 100% | 1 |
| 4YAX_4AE_B_1104 | 46% | 4% | 0.165 | 0.902 | 3.6 | 2.12 | 12 | 8 | 1 | 0 | 100% | 1 |
