0MO: (4R)-4-(3-butoxy-4-methoxybenzyl)imidazolidin-2-one
0MO is a Ligand Of Interest in 3K4S 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 different 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 |
|---|
| 3K4S_0MO_A_414 | 58% | 31% | 0.16 | 0.939 | 1.14 | 1.59 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3I8V_0MO_B_2 | 59% | 18% | 0.143 | 0.926 | 1.07 | 2.45 | 1 | 7 | 0 | 0 | 100% | 1 |
