JDM: 5-{2-[2-(hydroxymethyl)phenyl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
JDM is a Ligand Of Interest in 4JD4 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 |
4JD4_JDM_B_401 | 83% | 5% | 0.09 | 0.947 | 2.18 | 3.35 | 4 | 6 | 0 | 0 | 100% | 1 |
4JD4_JDM_A_401 | 82% | 11% | 0.09 | 0.946 | 2 | 2.31 | 4 | 4 | 0 | 0 | 100% | 1 |