P2H: 1-(2-hydroxy-2,2-diphosphonoethyl)-3-phenylpyridinium
P2H is a Ligand Of Interest in 3ICM 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 different 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 |
|---|
| 3ICM_P2H_A_363 | 72% | 4% | 0.117 | 0.941 | 1.73 | 4.02 | 4 | 8 | 5 | 0 | 100% | 1 |
| 4JZB_P2H_B_402 | 95% | 40% | 0.076 | 0.978 | 1.19 | 1.22 | 3 | 4 | 1 | 0 | 100% | 1 |
