LUI: 2-{[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4-phenyl-1,2-dihydroisoquinolin-6-yl]oxy}acetamide
LUI is a Ligand Of Interest in 3OPM 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 |
|---|
| 3OPM_LUI_D_800 | 66% | 8% | 0.153 | 0.96 | 2.68 | 2.09 | 5 | 4 | 0 | 0 | 100% | 1 |
| 3OPM_LUI_B_800 | 64% | 10% | 0.171 | 0.97 | 2.4 | 2.05 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3OPM_LUI_C_800 | 62% | 9% | 0.159 | 0.954 | 2.71 | 1.9 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3OPM_LUI_A_800 | 48% | 11% | 0.208 | 0.954 | 2.49 | 1.94 | 5 | 3 | 0 | 0 | 100% | 1 |
