POT: (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE
POT is a Ligand Of Interest in 2NW6 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 |
|---|
| 2NW6_POT_A_612 | 25% | 25% | 0.235 | 0.872 | 2.12 | 1.11 | 6 | 1 | 3 | 0 | 100% | 0.9375 |
