N6H: [2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-(2,2-dimethylmorpholin-4-yl)methanone
N6H is a Ligand Of Interest in 6ZUH designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 6ZUH_N6H_H_1001 | 89% | 31% | 0.088 | 0.967 | 1.42 | 1.32 | 4 | 6 | 0 | 0 | 100% | 1 |
| 6TFI_N6H_B_503 | 10% | 48% | 0.232 | 0.741 | 0.84 | 1.17 | 1 | 4 | 4 | 0 | 100% | 0.7 |
