MLG: N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE
MLG is a Ligand Of Interest in 2BXR 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 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 |
|---|
| 2BXR_MLG_A_601 | 37% | 0% | 0.225 | 0.925 | 3 | 8.95 | 3 | 6 | 9 | 1 | 100% | 1 |
| 2BXR_MLG_B_601 | 31% | 0% | 0.246 | 0.916 | 2.51 | 8.52 | 2 | 7 | 1 | 1 | 100% | 1 |
| 1O5W_MLG_A_709 | 10% | 0% | 0.284 | 0.789 | 3.46 | 7.48 | 9 | 5 | 4 | 0 | 100% | 1 |
| 2BXS_MLG_A_601 | 7% | 0% | 0.36 | 0.819 | 2.79 | 7.25 | 4 | 8 | 5 | 1 | 100% | 1 |
