7U7: 6-[2-({cyclopropyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
7U7 is a Ligand Of Interest in 5U3Y 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 |
|---|
| 5U3Y_7U7_B_501 | 77% | 46% | 0.12 | 0.96 | 0.77 | 1.3 | 1 | 6 | 1 | 0 | 100% | 1 |
| 5U3Y_7U7_A_502 | 74% | 47% | 0.124 | 0.955 | 0.76 | 1.29 | 1 | 5 | 0 | 0 | 100% | 1 |
