P1Y: 2-(3-bromo-4-methoxybenzyl)-5,6-dihydroxypyrimidine-4-carboxylic acid
P1Y is a Ligand Of Interest in 3QIN 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 |
|---|
| 3QIN_P1Y_A_700 | 92% | 55% | 0.075 | 0.966 | 0.75 | 0.97 | 1 | 1 | 0 | 0 | 100% | 1 |
