P0K: 6-[[furan-2-ylmethyl(methyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
P0K is a Ligand Of Interest in 6YNK designated by the Author
| 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 |
|---|
| 6YNK_P0K_B_601 | 91% | 15% | 0.07 | 0.954 | 2.29 | 1.53 | 5 | 2 | 0 | 0 | 100% | 1 |
| 6YNK_P0K_A_601 | 39% | 14% | 0.145 | 0.849 | 2.41 | 1.45 | 5 | 2 | 1 | 0 | 100% | 1 |
