E11: N~4~-(1-benzylpiperidin-4-yl)-N~2~-[3-(dimethylamino)propyl]-6,7-dimethoxyquinazoline-2,4-diamine
E11 is a Ligand Of Interest in 3MO0 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 |
|---|
| 3MO0_E11_A_2002 | 25% | 30% | 0.214 | 0.85 | 1.1 | 1.8 | 1 | 13 | 10 | 0 | 100% | 0.5 |
| 3MO0_E11_A_2001 | 20% | 31% | 0.234 | 0.838 | 1.07 | 1.76 | 1 | 12 | 14 | 0 | 100% | 0.5 |
| 3MO0_E11_B_2003 | 5% | 30% | 0.362 | 0.767 | 1.09 | 1.81 | 1 | 14 | 4 | 0 | 100% | 1 |
| 5L3E_E11_A_902 | 45% | 20% | 0.229 | 0.962 | 1.22 | 2.3 | 3 | 21 | 0 | 0 | 100% | 1 |
