JDB: 5-[2-(7-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
JDB is a Ligand Of Interest in 4JDB 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 |
|---|
| 4JDB_JDB_A_401 | 41% | 6% | 0.173 | 0.89 | 2.56 | 2.8 | 6 | 5 | 0 | 0 | 100% | 1 |
| 4JDB_JDB_B_401 | 33% | 10% | 0.192 | 0.869 | 2.28 | 2.16 | 6 | 4 | 2 | 0 | 100% | 1 |
