P0G: 8-[(1R)-2-{[1,1-dimethyl-2-(2-methylphenyl)ethyl]amino}-1-hydroxyethyl]-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
P0G is a Ligand Of Interest in 3P0G 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 |
|---|
| 3P0G_P0G_A_366 | 53% | 27% | 0.189 | 0.954 | 1.67 | 1.47 | 3 | 6 | 8 | 0 | 100% | 1 |
| 4LDE_P0G_A_1401 | 61% | 36% | 0.158 | 0.95 | 1.25 | 1.37 | 2 | 3 | 1 | 0 | 100% | 1 |
| 7BU7_P0G_A_1413 | 32% | 36% | 0.222 | 0.898 | 1.25 | 1.37 | 2 | 3 | 5 | 0 | 100% | 1 |
| 6N48_P0G_A_1401 | 32% | 9% | 0.232 | 0.906 | 3.07 | 1.6 | 12 | 5 | 2 | 0 | 100% | 1 |
| 6E67_P0G_A_3101 | 16% | 36% | 0.361 | 0.935 | 1.26 | 1.38 | 2 | 3 | 1 | 0 | 100% | 1 |
| 3SN6_P0G_R_1601 | 0% | 34% | 0.571 | 0.605 | 1.33 | 1.43 | 3 | 3 | 6 | 0 | 100% | 1 |
