F2M: (~{E})-~{N}-(furan-2-ylmethyl)-~{N}-methyl-prop-1-en-1-amine
F2M is a Ligand Of Interest in 5MRL designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5MRL_F2M_B_601 | 35% | 2% | 0.207 | 0.898 | 5.87 | 0.98 | 5 | - | 0 | 0 | 100% | 1 |
| 5MRL_F2M_A_601 | 34% | 2% | 0.21 | 0.895 | 4.78 | 2.34 | 5 | 2 | 0 | 0 | 100% | 1 |
