52P: 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one
52P is a Ligand Of Interest in 3ZSI 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 |
|---|
| 3ZSI_52P_A_1000 | 72% | 41% | 0.123 | 0.949 | 0.72 | 1.62 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3FC1_52P_X_362 | 90% | 48% | 0.076 | 0.96 | 0.79 | 1.24 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3HP5_52P_A_401 | 78% | 24% | 0.106 | 0.949 | 1.73 | 1.55 | 4 | 10 | 0 | 0 | 100% | 1 |
