7TY: 6-[2-({cyclopentyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
7TY is a Ligand Of Interest in 5U3V 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 |
|---|
| 5U3V_7TY_B_502 | 67% | 45% | 0.122 | 0.931 | 0.85 | 1.28 | 1 | 6 | 1 | 0 | 100% | 1 |
| 5U3V_7TY_A_502 | 60% | 41% | 0.133 | 0.918 | 0.88 | 1.41 | 2 | 8 | 1 | 0 | 100% | 1 |
