S0G: 6-amino-1-methyl-5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
S0G is a Ligand Of Interest in 3WKA 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 |
|---|
| 3WKA_S0G_A_603 | 78% | 32% | 0.094 | 0.936 | 0.93 | 1.75 | 1 | 4 | 0 | 0 | 100% | 1 |
