JGY: 1-methyl-N-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazole-3-carboxamide
JGY is a Ligand Of Interest in 5RFA 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 |
|---|
| 5RFA_JGY_A_403 | 1% | 7% | 0.46 | 0.581 | 3.06 | 1.82 | 8 | 3 | 0 | 0 | 100% | 0.44 |
| 5R8Q_JGY_A_203 | 28% | 29% | 0.183 | 0.837 | 1.48 | 1.37 | 2 | 3 | 0 | 0 | 100% | 0.61 |
| 5QE2_JGY_A_401 | 0% | 8% | 0.712 | 0.585 | 2.39 | 2.17 | 4 | 4 | 3 | 0 | 100% | 14.000000000000002 |
