LQQ: 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
LQQ is a Ligand Of Interest in 2EUF 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 same target (top 5) |
| 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 |
|---|
| 2EUF_LQQ_B_401 | 8% | 17% | 0.392 | 0.868 | 1.36 | 2.41 | 3 | 12 | 3 | 0 | 100% | 1 |
| 5L2I_LQQ_A_900 | 43% | 54% | 0.198 | 0.922 | 0.84 | 0.92 | 1 | 3 | 3 | 0 | 100% | 1 |
| 7N7O_LQQ_A_501 | 67% | 15% | 0.141 | 0.949 | 1.58 | 2.34 | 6 | 11 | 1 | 0 | 100% | 1 |
