7M4: 6-{4-[(1S,4S,6S)-6-[(4-bromophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenyl}hex-5-enoic acid
7M4 is a Ligand Of Interest in 5TMM 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 |
|---|
| 5TMM_7M4_B_601 | 41% | 4% | 0.151 | 0.897 | 2.76 | 3.11 | 21 | 13 | 1 | 0 | 82% | 0.7303 |
| 5TMM_7M4_A_601 | 29% | 3% | 0.185 | 0.909 | 3.02 | 3.62 | 18 | 6 | 1 | 0 | 64% | 0.5962 |
