7KL: 3-{4-[(1S,4S,6R)-6-[(3-chlorophenoxy)sulfonyl]-3-(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]phenyl}prop-2-enoic acid
7KL is a Ligand Of Interest in 5TM9 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 |
|---|
| 5TM9_7KL_A_604 | 59% | 5% | 0.131 | 0.932 | 4.19 | 1.54 | 12 | 8 | 0 | 0 | 89% | 0.2667 |
| 5TM9_7KL_A_603 | 56% | 4% | 0.137 | 0.929 | 4.37 | 1.54 | 12 | 7 | 0 | 0 | 89% | 0.6222 |
| 5TM9_7KL_A_601 | 50% | 5% | 0.136 | 0.935 | 3.97 | 1.61 | 13 | 7 | 0 | 0 | 72% | 0.6428 |
| 5TM9_7KL_A_602 | 40% | 5% | 0.158 | 0.889 | 3.84 | 1.66 | 12 | 8 | 0 | 0 | 89% | 0.7911 |
| 5TM9_7KL_B_601 | 32% | 8% | 0.192 | 0.888 | 3.8 | 1.1 | 10 | 4 | 1 | 0 | 89% | 0.7733 |
