DN6: N-[3-(1H-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide
DN6 is a Ligand Of Interest in 4DDY 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 |
|---|
| 4DDY_DN6_A_301 | 92% | 12% | 0.071 | 0.96 | 1.63 | 2.62 | 5 | 9 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_303 | 88% | 23% | 0.073 | 0.949 | 1.36 | 1.96 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_A_302 | 64% | 17% | 0.118 | 0.918 | 1.65 | 2.1 | 4 | 7 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_302 | 51% | 20% | 0.116 | 0.869 | 1.67 | 1.88 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_306 | 47% | 20% | 0.19 | 0.932 | 1.66 | 1.91 | 4 | 7 | 12 | 0 | 100% | 1 |
| 4DDY_DN6_A_303 | 30% | 22% | 0.244 | 0.907 | 1.77 | 1.65 | 5 | 6 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_A_304 | 20% | 21% | 0.263 | 0.869 | 1.76 | 1.74 | 5 | 5 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_305 | 18% | 23% | 0.238 | 0.823 | 1.78 | 1.59 | 6 | 5 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_301 | 17% | 21% | 0.224 | 0.805 | 1.81 | 1.66 | 5 | 6 | 1 | 0 | 100% | 1 |
| 4DDY_DN6_B_304 | 3% | 22% | 0.295 | 0.623 | 1.62 | 1.75 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_308 | 2% | 15% | 0.314 | 0.568 | 1.93 | 2.02 | 6 | 8 | 0 | 0 | 100% | 1 |
| 4DDY_DN6_B_307 | 0% | 11% | 0.483 | 0.532 | 1.9 | 2.5 | 6 | 15 | 16 | 0 | 100% | 1 |
