3RD: 4-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]benzoic acid
3RD is a Ligand Of Interest in 3RDH 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 |
|---|
| 3RDH_3RD_A_246 | 48% | 10% | 0.126 | 0.935 | 2.1 | 2.41 | 6 | 6 | 0 | 0 | 63% | 0.6296 |
| 3RDH_3RD_D_246 | 36% | 11% | 0.161 | 0.921 | 2.03 | 2.32 | 6 | 5 | 0 | 0 | 63% | 0.6296 |
| 3RDH_3RD_B_246 | 36% | 11% | 0.135 | 0.893 | 2.02 | 2.33 | 6 | 5 | 0 | 0 | 63% | 0.6296 |
| 3RDH_3RD_C_246 | 33% | 13% | 0.151 | 0.895 | 1.98 | 2.2 | 6 | 5 | 0 | 0 | 63% | 0.6296 |
