6NG: N~2~-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-[(2R)-2,3,3-trimethylbutyl]-L-leucinamide
6NG is a Ligand Of Interest in 5L3U 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 |
|---|
| 5L3U_6NG_E_409 | 89% | 51% | 0.107 | 0.985 | 1 | 0.91 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5JSS_6NG_E_406 | 93% | 50% | 0.094 | 0.988 | 0.94 | 0.98 | 1 | 2 | 0 | 0 | 100% | 0.9613 |
