6ZP: 2-(6'-oxo-1'-phenyl[1',6'-dihydro[2,3'-bipyridine]]-5'-yl)benzonitrile
6ZP is a Ligand Of Interest in 5L1F 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 |
|---|
| 5L1F_6ZP_A_902 | 46% | 11% | 0.093 | 0.826 | 2.54 | 1.67 | 7 | 7 | 2 | 0 | 100% | 1 |
| 5L1F_6ZP_D_902 | 40% | 11% | 0.08 | 0.789 | 2.54 | 1.64 | 7 | 7 | 3 | 0 | 100% | 1 |
| 5L1F_6ZP_C_902 | 33% | 11% | 0.108 | 0.785 | 2.54 | 1.65 | 7 | 6 | 2 | 0 | 100% | 1 |
| 5L1F_6ZP_B_902 | 33% | 11% | 0.099 | 0.773 | 2.55 | 1.66 | 7 | 6 | 2 | 0 | 100% | 1 |
