0C7: N~4~-(2-chlorophenyl)-N~2~-[4-(1H-tetrazol-5-yl)phenyl]pyrimidine-2,4-diamine
0C7 is a Ligand Of Interest in 3UOL 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 |
|---|
| 3UOL_0C7_B_1 | 78% | 21% | 0.127 | 0.971 | 1.1 | 2.19 | 2 | 10 | 1 | 0 | 100% | 1 |
| 3UOL_0C7_A_2 | 75% | 22% | 0.124 | 0.958 | 1.06 | 2.14 | 4 | 10 | 0 | 0 | 100% | 1 |
