PNX: 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
PNX is a Ligand Of Interest in 3ARR 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) |
| 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 |
|---|
| 3ARR_PNX_A_607 | 73% | 31% | 0.121 | 0.947 | 1.55 | 1.2 | 1 | 1 | 4 | 0 | 100% | 1 |
| 3ARR_PNX_A_606 | 71% | 26% | 0.1 | 0.92 | 0.73 | 2.23 | - | 4 | 0 | 0 | 100% | 1 |
| 3ARU_PNX_A_606 | 55% | 28% | 0.15 | 0.92 | 1.41 | 1.49 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3TVX_PNX_A_902 | 45% | 47% | 0.195 | 0.927 | 0.59 | 1.42 | - | 1 | 0 | 0 | 100% | 1 |
