B3N: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
B3N is a Ligand Of Interest in 1T67 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 1T67_B3N_A_381 | 57% | 41% | 0.193 | 0.969 | 1.52 | 0.8 | 1 | - | 0 | 0 | 100% | 1 |
| 5THV_B3N_B_404 | 86% | 30% | 0.103 | 0.973 | 1.59 | 1.22 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4QA1_B3N_D_404 | 79% | 60% | 0.096 | 0.941 | 0.35 | 1.16 | - | 2 | 0 | 0 | 100% | 1 |
| 3EZT_B3N_A_500 | 71% | 12% | 0.118 | 0.938 | 3.19 | 0.96 | 8 | 1 | 1 | 0 | 100% | 0.5 |
| 7JVW_B3N_A_501 | 66% | 71% | 0.157 | 0.962 | 0.34 | 0.77 | - | - | 2 | 0 | 100% | 1 |
| 4QA4_B3N_A_501 | 63% | 67% | 0.162 | 0.959 | 0.31 | 0.93 | - | 1 | 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 |
