7UY: 6-[2-({(propan-2-yl)[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
7UY is a Ligand Of Interest in 5U3T 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 |
|---|
| 5U3T_7UY_B_501 | 90% | 37% | 0.084 | 0.968 | 1.06 | 1.46 | 1 | 8 | 0 | 0 | 100% | 0.44 |
| 5U3T_7UY_A_501 | 88% | 35% | 0.1 | 0.976 | 1.03 | 1.6 | 2 | 8 | 0 | 0 | 100% | 0.66 |
