0M6: N-[(2S)-1,4-dihydroxybutan-2-yl]-N~2~-(phenylcarbamothioyl)-L-leucinamide
0M6 is a Ligand Of Interest in 2G8E 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 |
|---|
| 2G8E_0M6_A_400 | 50% | 30% | 0.151 | 0.9 | 1.13 | 1.77 | 1 | 8 | 3 | 0 | 100% | 1 |
