J2E: 1-cycloheptyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
J2E is a Ligand Of Interest in 6QGP designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 6QGP_J2E_B_1009 | 22% | 67% | 0.187 | 0.799 | 0.48 | 0.77 | - | 1 | 0 | 0 | 100% | 1 |
| 7ABE_J2E_C_513 | 30% | 51% | 0.218 | 0.88 | 0.67 | 1.22 | 1 | 6 | 1 | 0 | 100% | 1 |
