P71: (2E)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}-3-phenylpropanoic acid
P71 is a Ligand Of Interest in 6DUR 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 |
|---|
| 6DUR_P71_A_501 | 88% | 8% | 0.098 | 0.973 | 2.42 | 2.2 | 8 | 12 | 4 | 0 | 100% | 1 |
| 6DVX_P71_A_502 | 36% | 6% | 0.274 | 0.97 | 2.64 | 2.34 | 5 | 13 | 3 | 0 | 100% | 1 |
