7U1: 6-(2-{[([1,1'-biphenyl]-4-carbonyl)(cyclopropyl)amino]methyl}phenoxy)hexanoic acid
7U1 is a Ligand Of Interest in 5U3W 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 |
|---|
| 5U3W_7U1_A_502 | 72% | 48% | 0.101 | 0.923 | 0.76 | 1.25 | - | 4 | 0 | 0 | 100% | 1 |
| 5U3W_7U1_B_501 | 65% | 46% | 0.107 | 0.908 | 0.77 | 1.29 | - | 6 | 0 | 0 | 100% | 1 |
