GVY: 4-(5-amino-1,3,4-thiadiazol-2-yl)phenol
GVY is a Ligand Of Interest in 6T8R 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 |
|---|
| 6T8R_GVY_B_201 | 46% | 56% | 0.177 | 0.911 | 0.39 | 1.3 | - | 1 | 1 | 0 | 100% | 1 |
| 6T8R_GVY_A_201 | 45% | 57% | 0.213 | 0.944 | 0.27 | 1.36 | - | 1 | 0 | 0 | 100% | 1 |
| 8PLH_GVY_A_604 | 27% | 17% | 0.201 | 0.849 | 1.74 | 1.84 | 2 | 1 | 0 | 0 | 100% | 1 |
| 5QI8_GVY_A_1404 | 3% | 61% | 0.262 | 0.598 | 0.23 | 1.23 | - | 1 | 0 | 0 | 100% | 0.57 |
| 7GSD_GVY_A_402 | 0% | 3% | 0.478 | 0.39 | 3.51 | 2.55 | 5 | 1 | 0 | 0 | 100% | 0.38 |
