2KS: 1-(cis-1-phenyl-4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}cyclohexyl)methanamine
2KS is a Ligand Of Interest in 4N8D 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 |
|---|
| 4N8D_2KS_A_815 | 65% | 38% | 0.116 | 0.917 | 1.47 | 0.97 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4N8D_2KS_B_810 | 57% | 32% | 0.119 | 0.894 | 1.56 | 1.15 | 5 | 3 | 0 | 0 | 100% | 1 |
