0MD: {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-{[(1R,2S)-2-ethyl-1-hydroxycyclohexyl](oxo)acetyl}piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid
0MD is a Ligand Of Interest in 4DRP 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 |
|---|
| 4DRP_0MD_A_201 | 55% | 44% | 0.128 | 0.896 | 1 | 1.16 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4DRO_0MD_A_201 | 67% | 53% | 0.126 | 0.953 | 0.78 | 1.02 | 2 | 4 | 0 | 0 | 89% | 0.8913 |
