OOK: 4-({(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylacetyl}amino)-3,5-difluorobenzoic acid
OOK is a Ligand Of Interest in 3OOK 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 |
|---|
| 3OOK_OOK_A_1 | 85% | 34% | 0.092 | 0.959 | 1.05 | 1.66 | 2 | 10 | 2 | 0 | 100% | 1 |
| 3OOK_OOK_C_2 | 81% | 40% | 0.111 | 0.964 | 0.92 | 1.48 | 1 | 12 | 1 | 0 | 100% | 1 |
