PQY: (2E,2'E)-N,N'-[1,4-diazepane-1,4-diyldi(ethane-2,1-diyl)]bis[2-(hydroxyimino)acetamide]
PQY is a Ligand Of Interest in 6U3P designated by the Author
| 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 |
6U3P_PQY_A_601 | 28% | 4% | 0.228 | 0.883 | 4.1 | 1.74 | 11 | 3 | 0 | 0 | 100% | 0.9 |