P3D: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
P3D is a Ligand Of Interest in 2PLK 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 |
2PLK_P3D_A_501 | 87% | 36% | 0.095 | 0.968 | 1.32 | 1.26 | 4 | 2 | 4 | 0 | 100% | 1 |
2PLK_P3D_B_501 | 78% | 35% | 0.123 | 0.965 | 1.42 | 1.22 | 4 | 2 | 1 | 0 | 100% | 1 |