VGI: 2-(3-bromophenyl)-6-[(2-hydroxyethyl)amino]-1h-benzo[de]isoquinoline-1,3(2h)-dione
VGI is a Ligand Of Interest in 2WHO 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 |
|---|
| 2WHO_VGI_B_1534 | 74% | 27% | 0.131 | 0.963 | 1.41 | 1.68 | 3 | 9 | 3 | 0 | 100% | 1 |
| 2WHO_VGI_A_1534 | 68% | 30% | 0.14 | 0.953 | 1.29 | 1.6 | 4 | 10 | 3 | 0 | 100% | 1 |
| 3HVO_VGI_B_564 | 37% | 23% | 0.23 | 0.93 | 1.49 | 1.84 | 5 | 11 | 2 | 0 | 100% | 1 |
