LLC: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
LLC is a Ligand Of Interest in 2R6Y 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 |
|---|
| 2R6Y_LLC_B_1 | 83% | 29% | 0.105 | 0.964 | 1.2 | 1.74 | 1 | 11 | 1 | 0 | 100% | 1 |
| 2R6Y_LLC_A_1 | 75% | 24% | 0.112 | 0.946 | 1.44 | 1.83 | 1 | 10 | 1 | 0 | 100% | 1 |
