A1BTY: N-[3-({[2-(4-{[(E)-(furan-2-yl)(imino)methyl]amino}phenyl)ethyl]amino}methyl)phenyl]furan-2-carboximidamide
A1BTY is a Ligand Of Interest in 9MWO 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 |
|---|
| 9MWO_A1BTY_B_503 | 47% | 41% | 0.157 | 0.894 | 1.02 | 1.25 | 4 | 3 | 3 | 0 | 100% | 1 |
| 9MWO_A1BTY_D_503 | 39% | 39% | 0.171 | 0.877 | 0.97 | 1.41 | 3 | 5 | 2 | 0 | 100% | 1 |
| 9MWO_A1BTY_A_503 | 38% | 44% | 0.157 | 0.86 | 1.03 | 1.14 | 4 | 2 | 3 | 0 | 100% | 1 |
| 9MWO_A1BTY_C_503 | 24% | 55% | 0.185 | 0.813 | 0.92 | 0.83 | 3 | - | 0 | 0 | 100% | 1 |
| 9MWB_A1BTY_B_804 | 100% | 39% | 0.048 | 0.991 | 1 | 1.36 | 4 | 3 | 3 | 0 | 100% | 1 |
| 9MWD_A1BTY_A_803 | 39% | 42% | 0.153 | 0.857 | 1.02 | 1.23 | 3 | 3 | 3 | 0 | 100% | 1 |
