DQ1: ethyl 4-(5-{[(2,4-diaminoquinazolin-6-yl)methyl]amino}-2-methoxyphenoxy)butanoate
DQ1 is a Ligand Of Interest in 3KJS 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 |
|---|
| 3KJS_DQ1_D_602 | 53% | 28% | 0.159 | 0.919 | 1.32 | 1.54 | 1 | 7 | 3 | 0 | 100% | 0.9361 |
| 3KJS_DQ1_A_602 | 40% | 31% | 0.197 | 0.907 | 1.23 | 1.49 | 1 | 6 | 3 | 0 | 100% | 0.9361 |
| 3KJS_DQ1_C_602 | 27% | 33% | 0.261 | 0.911 | 1.28 | 1.39 | 1 | 5 | 6 | 0 | 100% | 0.9361 |
| 3KJS_DQ1_B_602 | 13% | 31% | 0.289 | 0.836 | 1.24 | 1.51 | 1 | 7 | 1 | 0 | 100% | 0.9361 |
