A9N: N-CYCLOPROP-2-EN-1-YL-5-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)-2-METHYL-BENZENESULFONAMIDE
A9N is a Ligand Of Interest in 4A9N 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 |
|---|
| 4A9N_A9N_B_1189 | 39% | 26% | 0.159 | 0.863 | 2.47 | 0.68 | 1 | - | 0 | 0 | 100% | 0.8 |
| 4A9N_A9N_A_1190 | 36% | 25% | 0.203 | 0.896 | 2.51 | 0.73 | 1 | - | 0 | 0 | 100% | 0.8 |
