B3N: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
B3N is a Ligand Of Interest in 6PI1 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 |
|---|
| 6PI1_B3N_A_405 | 56% | 27% | 0.145 | 0.915 | 1.7 | 1.26 | 4 | 2 | 3 | 0 | 100% | 1 |
| 6PI1_B3N_B_406 | 49% | 25% | 0.154 | 0.902 | 1.81 | 1.28 | 4 | 3 | 3 | 0 | 100% | 1 |
| 6PI1_B3N_C_405 | 47% | 28% | 0.17 | 0.908 | 1.82 | 1.1 | 4 | 1 | 4 | 0 | 100% | 1 |
| 6PI1_B3N_D_405 | 26% | 28% | 0.208 | 0.849 | 1.95 | 0.99 | 4 | - | 5 | 0 | 100% | 1 |
| 5THV_B3N_B_404 | 86% | 30% | 0.103 | 0.973 | 1.59 | 1.22 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4RSY_B3N_A_701 | 76% | 51% | 0.11 | 0.947 | 0.88 | 1 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3Q9B_B3N_A_401 | 67% | 29% | 0.138 | 0.947 | 2.11 | 0.79 | 8 | - | 0 | 0 | 100% | 1 |
| 7JVW_B3N_A_501 | 66% | 71% | 0.157 | 0.962 | 0.34 | 0.77 | - | - | 2 | 0 | 100% | 1 |
| 4QA1_B3N_B_404 | 65% | 64% | 0.141 | 0.944 | 0.38 | 0.98 | - | - | 1 | 0 | 100% | 1 |
