P70: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-phenylalanine
P70 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_P70_B_501 | 80% | 3% | 0.115 | 0.964 | 3.58 | 2.57 | 10 | 8 | 2 | 0 | 100% | 1 |
| 6DVX_P70_B_501 | 48% | 2% | 0.218 | 0.961 | 4.15 | 2.51 | 8 | 9 | 1 | 0 | 100% | 1 |
