YAR: (2E)-4-(ethylsulfanyl)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}butanoic acid
YAR is a Ligand Of Interest in 9DY7 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 |
|---|
| 9DY7_YAR_B_503 | 67% | 6% | 0.117 | 0.924 | 1.83 | 3.24 | 6 | 9 | 1 | 0 | 100% | 0.86 |
| 8V4A_YAR_D_501 | 75% | 21% | 0.14 | 0.974 | 1.43 | 1.87 | 2 | 5 | 2 | 0 | 100% | 1 |
