S7J: 2-(trifluoromethyl)pyrimidine-5-carboxamide
S7J is a Ligand Of Interest in 5R8D designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 5R8D_S7J_A_203 | 1% | 32% | 0.437 | 0.596 | 1.51 | 1.21 | 4 | 2 | 0 | 0 | 100% | 0.32 |
| 5RM3_S7J_B_701 | 43% | 61% | 0.164 | 0.889 | 0.33 | 1.14 | - | 3 | 2 | 0 | 100% | 0.61 |
| 5RYL_S7J_A_901 | 36% | 7% | 0.145 | 0.836 | 2.05 | 2.74 | 2 | 10 | 0 | 0 | 100% | 0.66 |
| 5RZN_S7J_A_401 | 9% | 30% | 0.235 | 0.718 | 1.74 | 1.09 | 3 | 1 | 0 | 0 | 100% | 0.62 |
| 5S38_S7J_A_401 | 3% | 76% | 0.245 | 0.592 | 0.36 | 0.59 | - | - | 0 | 0 | 100% | 0.5 |
