6ZW: 7-(diethylamino)-4-methyl-2H-1-benzopyran-2-one
6ZW is a Ligand Of Interest in 5L2O 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 |
|---|
| 5L2O_6ZW_G_601 | 68% | 22% | 0.129 | 0.941 | 1.63 | 1.62 | 4 | 7 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_A_601 | 67% | 27% | 0.125 | 0.934 | 1.56 | 1.38 | 4 | 2 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_F_601 | 67% | 23% | 0.122 | 0.93 | 1.53 | 1.64 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_D_601 | 66% | 19% | 0.116 | 0.921 | 1.62 | 1.8 | 5 | 6 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_C_601 | 54% | 28% | 0.134 | 0.898 | 1.44 | 1.45 | 3 | 4 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_H_601 | 53% | 24% | 0.17 | 0.931 | 1.77 | 1.33 | 3 | 4 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_B_601 | 50% | 18% | 0.152 | 0.902 | 1.68 | 1.88 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5L2O_6ZW_E_601 | 48% | 23% | 0.144 | 0.886 | 1.68 | 1.49 | 4 | 6 | 0 | 0 | 100% | 1 |
