LX2: [4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid
LX2 is a Ligand Of Interest in 3FC6 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 |
|---|
| 3FC6_LX2_D_1 | 82% | 33% | 0.094 | 0.949 | 1.01 | 1.61 | 2 | 10 | 4 | 0 | 100% | 1 |
| 3FC6_LX2_B_1 | 78% | 34% | 0.104 | 0.947 | 1.04 | 1.56 | 2 | 10 | 1 | 0 | 100% | 1 |
