BTM: N-benzyl-N,N-diethylethanaminium
BTM is a Ligand Of Interest in 8H72 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 |
8H72_BTM_A_403 | 28% | 49% | 0.194 | 0.844 | 0.9 | 1.05 | 1 | 1 | 2 | 0 | 100% | 1 |
8H72_BTM_B_402 | 7% | 51% | 0.306 | 0.771 | 0.89 | 1 | 1 | 1 | 1 | 0 | 100% | 1 |
4LXW_BTM_A_704 | 75% | 71% | 0.11 | 0.944 | 0.78 | 0.34 | 1 | - | 0 | 0 | 100% | 1 |
3LG5_BTM_A_704 | 62% | 10% | 0.135 | 0.926 | 2.97 | 1.46 | 6 | 4 | 2 | 0 | 100% | 1 |
3KB9_BTM_A_704 | 59% | 16% | 0.145 | 0.926 | 2.68 | 1.02 | 5 | 1 | 0 | 0 | 100% | 1 |
6OFV_BTM_A_405 | 54% | 30% | 0.151 | 0.914 | 1.25 | 1.51 | 1 | 4 | 3 | 0 | 100% | 1 |
7KJG_BTM_A_406 | 53% | 62% | 0.114 | 0.874 | 1.01 | 0.45 | 1 | - | 0 | 0 | 100% | 1 |