1P8: 6-bromo-1,3-dihydro-2H-indol-2-one
1P8 is a Ligand Of Interest in 7ZE6 designated by the Author
| 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 |
|---|
| 7ZE6_1P8_A_202 | 9% | 9% | 0.253 | 0.737 | 1.54 | 2.89 | 1 | 6 | 7 | 0 | 100% | 1 |
| 5RJO_1P8_A_1501 | 85% | 24% | 0.119 | 0.984 | 1.61 | 1.51 | 2 | 5 | 0 | 0 | 100% | 0.58 |
| 7QXT_1P8_AAA_1203 | 69% | 10% | 0.082 | 0.895 | 1.27 | 2.94 | 1 | 6 | 1 | 0 | 100% | 1 |
| 4K60_1P8_A_703 | 60% | 41% | 0.124 | 0.908 | 0.52 | 1.74 | - | 4 | 0 | 0 | 100% | 1 |
| 5AKK_1P8_A_1550 | 44% | 14% | 0.2 | 0.929 | 1.05 | 2.77 | 1 | 7 | 1 | 0 | 100% | 1 |
