LP9: 3-[4-(diethylamino)phenoxy]-6-(ethoxycarbonyl)-5,8-dihydroxy-7-oxo-7,8-dihydro-1,8-naphthyridin-1-ium
LP9 is a Ligand Of Interest in 3LP2 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 |
|---|
| 3LP2_LP9_A_601 | 16% | 30% | 0.282 | 0.853 | 1.49 | 1.31 | 5 | 5 | 1 | 0 | 100% | 1 |
| 3LP3_LP9_B_1 | 34% | 30% | 0.211 | 0.897 | 1.54 | 1.26 | 6 | 4 | 0 | 0 | 100% | 1 |
