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 |
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 |