6MG: N~2~-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2S)-2,3,3-trimethylbutyl]-L-leucinamide
6MG is a Ligand Of Interest in 5JS3 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 |
|---|
| 5JS3_6MG_E_411 | 97% | 34% | 0.077 | 0.991 | 1.54 | 1.08 | 4 | 2 | 0 | 0 | 100% | 0.9174 |
| 5L8P_6MG_E_406 | 68% | 42% | 0.138 | 0.951 | 1.43 | 0.83 | 6 | 2 | 0 | 0 | 100% | 0.8839 |
