0S2: 5-(3,3-dimethylbut-1-yn-1-yl)-3-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}thiophene-2-carboxylic acid
0S2 is a Ligand Of Interest in 4EO6 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 |
|---|
| 4EO6_0S2_A_600 | 81% | 28% | 0.107 | 0.961 | 1.88 | 1.19 | 4 | 3 | 1 | 0 | 100% | 1 |
| 4EO6_0S2_B_600 | 81% | 28% | 0.105 | 0.958 | 1.86 | 1.16 | 4 | 2 | 0 | 0 | 100% | 1 |
