0CK: 4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine
0CK is a Ligand Of Interest in 3UYT designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 3UYT_0CK_A_295 | 71% | 5% | 0.109 | 0.928 | 3.08 | 2.24 | 14 | 9 | 2 | 0 | 100% | 1 |
| 3UYT_0CK_D_295 | 63% | 6% | 0.137 | 0.933 | 2.78 | 2.24 | 11 | 12 | 6 | 0 | 100% | 1 |
| 3UYT_0CK_C_295 | 54% | 6% | 0.142 | 0.905 | 2.69 | 2.5 | 11 | 10 | 0 | 0 | 100% | 1 |
| 3UYT_0CK_B_295 | 50% | 2% | 0.143 | 0.892 | 3.11 | 3.33 | 15 | 11 | 2 | 0 | 100% | 1 |
| 3UZP_0CK_B_295 | 63% | 4% | 0.124 | 0.92 | 2.77 | 2.73 | 12 | 12 | 1 | 0 | 100% | 1 |
