0PK: N-[(S)-[(1R)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl]-L-leucyl-L-alanine
0PK is a Ligand Of Interest in 4TMN 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 |
|---|
| 4TMN_0PK_E_317 | 73% | 13% | 0.11 | 0.938 | 1.35 | 2.54 | 4 | 17 | 4 | 0 | 100% | 1 |
| 6Y4I_0PK_E_410 | 92% | 71% | 0.094 | 0.985 | 0.54 | 0.59 | - | - | 0 | 0 | 100% | 1 |
