SR2: (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
SR2 is a Ligand Of Interest in 2QQ7 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) |
| 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 |
|---|
| 2QQ7_SR2_A_1345 | 17% | 9% | 0.229 | 0.809 | 2.33 | 2.37 | 6 | 12 | 5 | 0 | 100% | 1 |
| 2QQ7_SR2_B_1345 | 13% | 8% | 0.255 | 0.799 | 2.54 | 2.25 | 6 | 10 | 1 | 0 | 100% | 1 |
| 2QLQ_SR2_A_1345 | 49% | 3% | 0.185 | 0.933 | 2.08 | 4.08 | 6 | 22 | 3 | 0 | 100% | 0.7 |
