G4M: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5S,6R)-3,4-dihydroxy-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl dihydrogen diphosphate
G4M is a Ligand Of Interest in 3B8X 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 |
|---|
| 3B8X_G4M_B_500 | 94% | 17% | 0.07 | 0.971 | 2 | 1.75 | 9 | 11 | 1 | 0 | 100% | 1 |
| 3B8X_G4M_A_500 | 85% | 18% | 0.094 | 0.958 | 2.06 | 1.63 | 9 | 10 | 2 | 0 | 100% | 1 |
| 3DR4_G4M_D_500 | 94% | 19% | 0.068 | 0.968 | 1.93 | 1.67 | 10 | 11 | 1 | 0 | 100% | 1 |
