JGG: N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide
JGG is a Ligand Of Interest in 5R5Y designated by the RCSB
| 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 |
|---|
| 5R5Y_JGG_A_2401 | 1% | 35% | 0.452 | 0.619 | 1.13 | 1.41 | 2 | 3 | 2 | 0 | 100% | 0.45 |
| 6SO2_JGG_A_401 | 56% | 41% | 0.132 | 0.903 | 1.17 | 1.14 | 1 | 1 | 0 | 0 | 100% | 0.87 |
| 7FRM_JGG_A_702 | 5% | 16% | 0.276 | 0.684 | 1.74 | 1.92 | 3 | 3 | 0 | 0 | 100% | 0.44 |
| 5RFE_JGG_A_404 | 2% | 18% | 0.307 | 0.573 | 1.62 | 1.93 | 1 | 2 | 0 | 0 | 100% | 0.56 |
| 5QDS_JGG_A_402 | 1% | 10% | 0.433 | 0.549 | 1.88 | 2.38 | 5 | 5 | 5 | 0 | 100% | 17 |
