C64: N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide
C64 is a Ligand Of Interest in 3KHJ 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 |
|---|
| 3KHJ_C64_B_901 | 19% | 43% | 0.289 | 0.886 | 1.4 | 0.81 | 3 | 1 | 0 | 0 | 100% | 0.6 |
| 3KHJ_C64_D_902 | 6% | 43% | 0.365 | 0.803 | 1.4 | 0.82 | 3 | 1 | 0 | 0 | 100% | 0.5 |
| 3KHJ_C64_H_903 | 5% | 43% | 0.413 | 0.832 | 1.4 | 0.81 | 2 | 1 | 0 | 0 | 100% | 0.5 |
