AG8: S-[(2E,6E,10E)-14-(dimethylamino)-3,7,11-trimethyltetradeca-2,6,10-trien-1-yl] trihydrogen thiodiphosphate
AG8 is a Ligand Of Interest in 3PYA 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 |
|---|
| 3PYA_AG8_A_901 | 13% | 42% | 0.315 | 0.862 | 0.9 | 1.36 | 1 | 5 | 7 | 0 | 100% | 0.8 |
| 4LIX_AG8_A_901 | 30% | 32% | 0.169 | 0.832 | 0.95 | 1.71 | - | 6 | 4 | 0 | 100% | 1 |
