WV7: 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
WV7 is a Ligand Of Interest in 3OMO 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 |
|---|
| 3OMO_WV7_B_1 | 77% | 23% | 0.104 | 0.943 | 1.27 | 2.06 | 2 | 13 | 0 | 0 | 100% | 1 |
| 3OMO_WV7_A_1 | 77% | 29% | 0.1 | 0.938 | 1.14 | 1.81 | 2 | 7 | 0 | 0 | 100% | 1 |
