B1E: 3-(2-cyanopropan-2-yl)-N-{4-methyl-3-[(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}benzamide
B1E is a Ligand Of Interest in 4G9R 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 |
|---|
| 4G9R_B1E_A_801 | 62% | 43% | 0.17 | 0.963 | 1.25 | 0.95 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4G9R_B1E_B_801 | 38% | 43% | 0.217 | 0.92 | 1.24 | 0.97 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5HID_B1E_A_801 | 61% | 42% | 0.147 | 0.937 | 0.93 | 1.33 | 1 | 6 | 0 | 0 | 100% | 1 |
| 4RZW_B1E_A_801 | 6% | 4% | 0.505 | 0.94 | 3.45 | 2.11 | 13 | 12 | 4 | 0 | 100% | 1 |
