A1ABL: {2-[(oxan-4-yl)oxy]phenyl}methanol
A1ABL is a Ligand Of Interest in 7GT7 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 |
|---|
| 7GT7_A1ABL_A_402 | 1% | 57% | 0.35 | 0.501 | 0.65 | 1.01 | - | 1 | 0 | 0 | 100% | 0.42 |
| 7HBN_A1ABL_A_301 | 72% | 71% | 0.097 | 0.92 | 0.2 | 0.9 | - | 2 | 0 | 0 | 100% | 0.93 |
