C09: 2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-4-amine
C09 is a Ligand Of Interest in 5LBU 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 |
|---|
| 5LBU_C09_A_305 | 58% | 25% | 0.127 | 0.905 | 1.53 | 1.52 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5LBU_C09_B_306 | 53% | 30% | 0.12 | 0.88 | 1.49 | 1.29 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5LBU_C09_B_307 | 48% | 33% | 0.129 | 0.869 | 1.49 | 1.16 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5LBU_C09_A_306 | 12% | 32% | 0.236 | 0.764 | 1.52 | 1.2 | 2 | 1 | 0 | 0 | 100% | 0.7 |
| 3W3J_C09_A_1014 | 97% | 27% | 0.054 | 0.967 | 1.61 | 1.32 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5ZSI_C09_A_1008 | 68% | 26% | 0.169 | 0.981 | 1.57 | 1.42 | 2 | 3 | 0 | 0 | 100% | 1 |
