A1BT6: N-[3-({[2-(3-{[(Z)-(furan-2-yl)(imino)methyl]amino}phenyl)ethyl]amino}methyl)phenyl]furan-2-carboximidamide
A1BT6 is a Ligand Of Interest in 9MWT 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 |
|---|
| 9MWT_A1BT6_B_503 | 74% | 44% | 0.113 | 0.943 | 1.11 | 1.06 | 4 | 1 | 3 | 0 | 100% | 1 |
| 9MWT_A1BT6_D_503 | 70% | 44% | 0.122 | 0.939 | 1.06 | 1.09 | 4 | 1 | 0 | 0 | 100% | 1 |
| 9MWT_A1BT6_A_503 | 62% | 44% | 0.125 | 0.918 | 1.09 | 1.09 | 4 | 2 | 3 | 0 | 100% | 1 |
| 9MWT_A1BT6_C_503 | 45% | 47% | 0.151 | 0.881 | 1.06 | 0.99 | 4 | 2 | 0 | 0 | 100% | 1 |
| 9MWJ_A1BT6_A_805 | 78% | 59% | 0.09 | 0.931 | 0.92 | 0.67 | 2 | - | 2 | 0 | 100% | 1 |
