4LS: 1-deoxy-1-[7,8-dimethyl-5-(3-methylbut-2-en-1-yl)-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono
-D-ribitol
4LS is a Ligand Of Interest in 4ZAY 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 |
|---|
| 4ZAY_4LS_A_301 | 98% | 4% | 0.059 | 0.979 | 2.51 | 3.27 | 14 | 22 | 1 | 0 | 100% | 1 |
| 4ZAZ_4LS_A_301 | 100% | 11% | 0.045 | 0.987 | 1.99 | 2.14 | 12 | 13 | 1 | 0 | 100% | 1 |
| 4ZAV_4LS_A_301 | 99% | 17% | 0.056 | 0.983 | 1.84 | 1.79 | 7 | 8 | 0 | 0 | 100% | 1 |
| 6QLJ_4LS_A_301 | 87% | 44% | 0.097 | 0.969 | 0.94 | 1.23 | 1 | 4 | 1 | 0 | 100% | 1 |
