5M6: 1-(4-chlorophenyl)-3-methyl-~{N}-[[(2~{R})-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide
5M6 is a Ligand Of Interest in 5EDE 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 |
|---|
| 5EDE_5M6_A_804 | 69% | 14% | 0.111 | 0.925 | 1.7 | 2.11 | 3 | 5 | 1 | 0 | 100% | 1 |
| 5EDE_5M6_B_804 | 69% | 15% | 0.11 | 0.923 | 1.83 | 1.94 | 4 | 5 | 1 | 0 | 100% | 1 |
| 5EDE_5M6_C_803 | 68% | 27% | 0.109 | 0.921 | 1.33 | 1.61 | 3 | 5 | 1 | 0 | 100% | 1 |
| 5EDE_5M6_D_803 | 48% | 20% | 0.14 | 0.881 | 1.22 | 2.16 | 3 | 6 | 2 | 0 | 100% | 1 |
