LP8: 3-cyclopentyl-1,4-dihydroxy-1,8-naphthyridin-2(1H)-one
LP8 is a Ligand Of Interest in 3LP1 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3LP1_LP8_A_601 | 63% | 34% | 0.12 | 0.914 | 1.67 | 1.07 | 4 | 1 | 0 | 0 | 100% | 1 |
