O1J: (benzyloxy)acetic acid
O1J is a Ligand Of Interest in 5QSK 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 |
|---|
| 5QSK_O1J_A_301 | 6% | 41% | 0.278 | 0.717 | 1 | 1.3 | - | 2 | 0 | 0 | 100% | 0.5 |
| 7BDA_O1J_A_510 | 59% | 59% | 0.12 | 0.902 | 0.57 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |
