C65: (2E)-N-hydroxy-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enamide
C65 is a Ligand Of Interest in 5G3W 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 |
|---|
| 5G3W_C65_C_373 | 11% | 31% | 0.243 | 0.761 | 0.91 | 1.82 | 1 | 4 | 0 | 0 | 100% | 0.6 |
| 5G3W_C65_B_377 | 3% | 16% | 0.354 | 0.702 | 1.22 | 2.47 | 2 | 10 | 5 | 0 | 100% | 0.6 |
| 5G3W_C65_D_373 | 3% | 26% | 0.374 | 0.7 | 0.95 | 2.03 | 1 | 9 | 3 | 0 | 100% | 0.5 |
| 5G3W_C65_A_376 | 1% | 6% | 0.456 | 0.606 | 1.74 | 3.32 | 3 | 13 | 16 | 0 | 100% | 0.6 |
