U5S: (2~{S})-2-[3-cyclopropyl-2-(8-fluoranyl-5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
U5S is a Ligand Of Interest in 8CBV 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 |
|---|
| 8CBV_U5S_B_506 | 81% | 18% | 0.09 | 0.94 | 1.85 | 1.65 | 3 | 8 | 0 | 0 | 100% | 1 |
| 8CBV_U5S_D_501 | 77% | 18% | 0.101 | 0.941 | 1.88 | 1.63 | 4 | 5 | 0 | 0 | 100% | 1 |
