JJY: 3,4,6,7-tetrahydroacridine-1,8(2H,5H)-dione
JJY is a Ligand Of Interest in 6L7Y 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 |
|---|
| 6L7Y_JJY_A_301 | 67% | 20% | 0.167 | 0.976 | 1.86 | 1.51 | 2 | 7 | 0 | 0 | 100% | 1 |
| 5QFP_JJY_A_401 | 6% | 5% | 0.33 | 0.767 | 3.25 | 2.16 | 12 | 12 | 4 | 0 | 100% | 0.23 |
| 7FQT_JJY_A_702 | 0% | 52% | 0.481 | 0.45 | 0.41 | 1.42 | - | 3 | 1 | 0 | 100% | 0.52 |
| 5QFS_JJY_A_401 | 0% | 8% | 0.606 | 0.354 | 2.23 | 2.44 | 8 | 11 | 4 | 0 | 100% | 18 |
