A1AHE: N-[3-fluoro-4-({7-[(3-fluoropyridin-2-yl)oxy]-4-methyl-2-oxo-2H-1-benzopyran-3-yl}methyl)pyridin-2-yl]-N'-methylsulfuric diamide
| 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 |
|---|
| 9AY7_A1AHE_B_401 | 68% | 26% | 0.156 | 0.969 | 1.44 | 1.57 | 4 | 8 | 0 | 0 | 100% | 1 |
| 9AYA_A1AHE_D_401 | 66% | 29% | 0.176 | 0.984 | 1.33 | 1.51 | 3 | 7 | 0 | 0 | 100% | 1 |
| 9AXX_A1AHE_A_401 | 66% | 30% | 0.145 | 0.951 | 1.3 | 1.48 | 3 | 10 | 0 | 0 | 100% | 1 |
| 9AXM_A1AHE_A_401 | 66% | 23% | 0.17 | 0.976 | 1.56 | 1.64 | 5 | 8 | 0 | 0 | 100% | 1 |
| 9AXH_A1AHE_B_401 | 63% | 27% | 0.182 | 0.979 | 1.5 | 1.43 | 4 | 8 | 0 | 0 | 100% | 1 |
