4NG: [(3S,5S)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]phosphonic acid
4NG is a Ligand Of Interest in 4ZCW 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 different 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 |
|---|
| 4ZCW_4NG_B_501 | 79% | 17% | 0.124 | 0.97 | 2.45 | 1.38 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4ZCW_4NG_A_501 | 72% | 5% | 0.128 | 0.952 | 3.43 | 2.26 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6D3Q_4NG_F_501 | 97% | 23% | 0.072 | 0.99 | 1.16 | 2.17 | 1 | 2 | 0 | 0 | 100% | 1 |
