4PX: 3-(1-hydroxy-2-methylpropan-2-yl)-5-phenyl-3,5-dihydro-1H-imidazo[4,5-c][1,8]naphthyridine-2,4-dione
4PX is a Ligand Of Interest in 5C2H 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 |
|---|
| 5C2H_4PX_A_903 | 65% | 39% | 0.143 | 0.947 | 0.99 | 1.44 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4ZO5_4PX_A_803 | 59% | 34% | 0.168 | 0.953 | 0.89 | 1.78 | 1 | 4 | 0 | 0 | 100% | 1 |
| 5DH4_4PX_A_804 | 53% | 18% | 0.17 | 0.931 | 1.61 | 2.11 | 5 | 7 | 1 | 0 | 100% | 0.5 |
| 5C2E_4PX_A_803 | 38% | 40% | 0.171 | 0.872 | 0.96 | 1.44 | 2 | 4 | 0 | 0 | 100% | 1 |
