LDN: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
LDN is a Ligand Of Interest in 3Q4U 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 |
|---|
| 3Q4U_LDN_B_1 | 89% | 21% | 0.078 | 0.958 | 1.58 | 1.75 | 7 | 6 | 0 | 0 | 100% | 1 |
| 3Q4U_LDN_D_2 | 88% | 19% | 0.087 | 0.961 | 1.5 | 1.91 | 5 | 8 | 0 | 0 | 100% | 1 |
| 3Q4U_LDN_C_4 | 83% | 21% | 0.093 | 0.951 | 1.34 | 1.93 | 5 | 5 | 0 | 0 | 100% | 1 |
| 3Q4U_LDN_A_3 | 78% | 15% | 0.108 | 0.95 | 1.77 | 1.96 | 4 | 8 | 0 | 0 | 100% | 1 |
| 3MDY_LDN_A_1 | 86% | 17% | 0.097 | 0.965 | 1.4 | 2.2 | 5 | 8 | 0 | 0 | 100% | 1 |
| 3MY0_LDN_H_600 | 74% | 21% | 0.142 | 0.973 | 1.25 | 2.01 | 4 | 6 | 0 | 0 | 100% | 1 |
