JGJ: 2-methoxy-N-[(1R)-1-phenylethyl]acetamide
JGJ is a Ligand Of Interest in 5QPJ designated by the Author
| 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 |
|---|
| 5QPJ_JGJ_A_406 | 36% | 53% | 0.16 | 0.851 | 0.91 | 0.89 | - | 1 | 0 | 0 | 100% | 0.66 |
| 5QPJ_JGJ_A_407 | 14% | 34% | 0.201 | 0.755 | 1.6 | 1.02 | 4 | - | 0 | 0 | 100% | 0.66 |
| 5QDW_JGJ_A_401 | 0% | 8% | 1.648 | 0.483 | 3.32 | 1.38 | 7 | 2 | 0 | 0 | 100% | 15 |
