WNM: (3S)-1-(phenylsulfonyl)pyrrolidin-3-amine
WNM is a Ligand Of Interest in 7H33 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 |
|---|
| 7H33_WNM_A_201 | 59% | 91% | 0.171 | 0.953 | 0.25 | 0.33 | - | - | 0 | 0 | 100% | 0.63 |
| 7H33_WNM_A_202 | 8% | 85% | 0.346 | 0.83 | 0.22 | 0.51 | - | - | 0 | 0 | 100% | 0.42 |
| 9F7F_WNM_A_201 | 76% | 10% | 0.115 | 0.951 | 1.46 | 2.82 | 1 | 9 | 0 | 0 | 100% | 0.787 |
| 5RX5_WNM_A_901 | 30% | 1% | 0.172 | 0.835 | 5.21 | 3.08 | 9 | 8 | 0 | 0 | 100% | 0.64 |
| 7N83_WNM_B_402 | 7% | 1% | 0.268 | 0.721 | 5.5 | 3.22 | 8 | 7 | 1 | 0 | 100% | 1 |
