LT3: (1S,4R,9S)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
LT3 is a Ligand Of Interest in 3HCC 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 |
|---|
| 3HCC_LT3_B_2002 | 91% | 7% | 0.075 | 0.963 | 0.73 | 3.97 | - | 4 | 1 | 0 | 100% | 1 |
| 3HCC_LT3_A_2001 | 46% | 12% | 0.17 | 0.905 | 0.94 | 3.04 | 1 | 4 | 0 | 0 | 100% | 1 |
