0JD: (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
0JD is a Ligand Of Interest in 4DE5 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 4DE5_0JD_A_401 | 73% | 35% | 0.125 | 0.952 | 0.88 | 1.75 | 1 | 6 | 1 | 0 | 100% | 1 |
| 4DE5_0JD_B_401 | 59% | 23% | 0.16 | 0.944 | 1.25 | 2.08 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4G5F_0JD_B_403 | 70% | 0% | 0.132 | 0.964 | 13.33 | 7.4 | 2 | 5 | 1 | 0 | 92% | 0.4615 |
