JZO: 4-[3-(methoxymethyl)phenyl]-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-3H-pyrazol-3-one
JZO is a Ligand Of Interest in 3KCF 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 |
|---|
| 3KCF_JZO_B_2 | 64% | 28% | 0.174 | 0.976 | 1.5 | 1.52 | 6 | 7 | 0 | 0 | 100% | 1 |
| 3KCF_JZO_E_5 | 58% | 26% | 0.194 | 0.974 | 1.51 | 1.63 | 5 | 8 | 1 | 0 | 100% | 1 |
| 3KCF_JZO_D_4 | 56% | 26% | 0.198 | 0.972 | 1.61 | 1.54 | 7 | 8 | 3 | 0 | 100% | 1 |
| 3KCF_JZO_A_1 | 53% | 27% | 0.213 | 0.976 | 1.53 | 1.56 | 5 | 8 | 1 | 0 | 100% | 1 |
| 3KCF_JZO_C_3 | 50% | 27% | 0.209 | 0.963 | 1.46 | 1.61 | 6 | 7 | 3 | 0 | 100% | 1 |
