HOP: (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL
HOP is a Ligand Of Interest in 1AXS designated by the RCSB
| 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 |
|---|
| 1AXS_HOP_H_1006 | 35% | 25% | 0.206 | 0.895 | 2.25 | 0.82 | 14 | 1 | 4 | 0 | 100% | 1 |
| 1AXS_HOP_B_1004 | 32% | 36% | 0.217 | 0.892 | 1.97 | 0.58 | 10 | - | 4 | 0 | 100% | 1 |
