7J9: 6-{4-[(1S,4S,6R)-6-[(4-bromophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenoxy}hexanoic acid
7J9 is a Ligand Of Interest in 5TM6 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 |
|---|
| 5TM6_7J9_A_601 | 39% | 9% | 0.171 | 0.947 | 2.82 | 1.88 | 16 | 9 | 1 | 0 | 63% | 0.625 |
| 5TM6_7J9_B_601 | 14% | 9% | 0.303 | 0.921 | 2.6 | 1.99 | 15 | 13 | 1 | 0 | 63% | 0.625 |
