3PF: 3-methyl-3,4-dihydroquinazolin-2(1H)-one
3PF is a Ligand Of Interest in 4DON 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 |
|---|
| 4DON_3PF_A_201 | 49% | 9% | 0.129 | 0.875 | 2.77 | 1.87 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3P1F_3PF_A_1198 | 77% | 29% | 0.1 | 0.941 | 0.87 | 2.06 | - | 5 | 0 | 0 | 100% | 1 |
| 5S8P_3PF_A_1501 | 25% | 38% | 0.185 | 0.822 | 1.6 | 0.89 | 3 | - | 2 | 0 | 100% | 1 |
| 5S8N_3PF_A_1501 | 3% | 52% | 0.228 | 0.544 | 0.86 | 0.99 | 1 | 1 | 2 | 0 | 100% | 1 |
