7UA: 6-[2-({cyclopropyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
7UA is a Ligand Of Interest in 5U3Z 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 |
|---|
| 5U3Z_7UA_A_501 | 83% | 41% | 0.106 | 0.966 | 0.99 | 1.31 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5U3Z_7UA_B_502 | 81% | 42% | 0.095 | 0.946 | 0.94 | 1.3 | 2 | 6 | 1 | 0 | 100% | 1 |
