D1G: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
D1G is a Ligand Of Interest in 2FDU 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 |
|---|
| 2FDU_D1G_C_501 | 70% | 33% | 0.124 | 0.941 | 1.75 | 0.94 | 3 | - | 3 | 0 | 100% | 1 |
| 2FDU_D1G_B_501 | 59% | 36% | 0.141 | 0.924 | 1.74 | 0.79 | 3 | - | 3 | 0 | 100% | 1 |
| 2FDU_D1G_D_501 | 59% | 30% | 0.146 | 0.928 | 1.73 | 1.08 | 2 | 1 | 4 | 0 | 100% | 1 |
| 2FDU_D1G_A_501 | 49% | 38% | 0.162 | 0.908 | 1.5 | 0.93 | 3 | - | 3 | 0 | 100% | 1 |
