FAY: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl
(2R,3S,4S)-5-(8-formyl-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen
diphosphate
FAY is a Ligand Of Interest in 5ZU3 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 same 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 |
|---|
| 5ZU3_FAY_A_601 | 71% | 38% | 0.157 | 0.978 | 1.11 | 1.32 | 4 | 7 | 2 | 0 | 100% | 1 |
| 5ZU3_FAY_C_601 | 54% | 37% | 0.187 | 0.953 | 1.13 | 1.35 | 4 | 8 | 1 | 0 | 100% | 1 |
| 5ZU3_FAY_B_601 | 54% | 35% | 0.209 | 0.974 | 1.19 | 1.36 | 4 | 10 | 3 | 0 | 100% | 1 |
| 3Q9T_FAY_A_600 | 87% | 27% | 0.105 | 0.976 | 1.26 | 1.69 | 7 | 11 | 2 | 0 | 100% | 1 |
