7JY: 7-{4-[(1S,4S,6R)-6-[(3-chlorophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}heptanoic acid
7JY is a Ligand Of Interest in 5TM7 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 |
|---|
| 5TM7_7JY_A_601 | 70% | 11% | 0.118 | 0.959 | 2.45 | 1.9 | 19 | 14 | 1 | 0 | 88% | 0.799 |
| 5TM7_7JY_B_601 | 35% | 12% | 0.206 | 0.914 | 2.42 | 1.81 | 20 | 16 | 1 | 0 | 90% | 0.7941 |
