K0G: N-phenyl-N'-pyridin-3-ylurea
K0G is a Ligand Of Interest in 5SDI designated by the Author
| 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 |
5SDI_K0G_A_801 | 0% | 76% | 0.657 | 0.547 | 0.2 | 0.74 | - | - | 0 | 0 | 100% | 0.28 |
5SDI_K0G_B_801 | 0% | 80% | 0.61 | 0.393 | 0.21 | 0.63 | - | - | 0 | 0 | 100% | 0.28 |
5S2F_K0G_A_501 | 60% | 89% | 0.115 | 0.898 | 0.25 | 0.39 | - | - | 0 | 0 | 100% | 0.8 |
5QJ5_K0G_C_304 | 25% | 43% | 0.181 | 0.816 | 1.13 | 1.08 | 1 | 1 | 0 | 0 | 100% | 0.65 |
5R83_K0G_A_404 | 10% | 19% | 0.285 | 0.792 | 1.42 | 2.02 | 3 | 7 | 1 | 0 | 100% | 0.56 |
5RAZ_K0G_A_1801 | 5% | 51% | 0.213 | 0.607 | 1.15 | 0.75 | 2 | - | 0 | 0 | 100% | 0.47 |
5RWQ_K0G_A_901 | 1% | 27% | 0.285 | 0.372 | 1.45 | 1.5 | 2 | 4 | 4 | 0 | 100% | 0.62 |