ROD: 2,6-dioxo-5-{2-[2-(trifluoromethyl)phenyl]ethyl}-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
ROD is a Ligand Of Interest in 3W2N 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 |
|---|
| 3W2N_ROD_A_401 | 90% | 17% | 0.081 | 0.965 | 1.9 | 1.92 | 8 | 8 | 0 | 0 | 100% | 1 |
| 3W2N_ROD_B_401 | 88% | 20% | 0.086 | 0.962 | 1.39 | 2.16 | 3 | 7 | 0 | 0 | 100% | 1 |
