V1F: 3-(benzylamino)-2,5,6-trifluoro-4-[(2-phenylethyl)sulfonyl]benzenesulfonamide
V1F is a Ligand Of Interest in 4QJO 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 |
|---|
| 4QJO_V1F_C_302 | 41% | 2% | 0.196 | 0.913 | 2.74 | 3.77 | 11 | 13 | 1 | 0 | 100% | 1 |
| 4QJO_V1F_B_304 | 29% | 3% | 0.229 | 0.888 | 2.52 | 3.41 | 8 | 12 | 4 | 0 | 100% | 1 |
| 4QJO_V1F_D_302 | 25% | 4% | 0.242 | 0.878 | 2.95 | 2.68 | 10 | 12 | 8 | 0 | 100% | 1 |
| 4QJO_V1F_A_303 | 17% | 3% | 0.258 | 0.839 | 2.75 | 3.39 | 6 | 8 | 1 | 0 | 100% | 1 |
| 4QJM_V1F_A_302 | 59% | 4% | 0.16 | 0.944 | 2.49 | 3.03 | 7 | 12 | 2 | 0 | 100% | 1 |
| 4QJP_V1F_B_303 | 43% | 5% | 0.21 | 0.936 | 2.62 | 2.62 | 11 | 11 | 9 | 0 | 100% | 1 |
