FTN: N-[3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)benzamide
FTN is a Ligand Of Interest in 3VRB 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 same target (top 5) |
| 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 |
|---|
| 3VRB_FTN_C_202 | 54% | 4% | 0.189 | 0.956 | 3.33 | 2.31 | 9 | 8 | 2 | 0 | 100% | 1 |
| 3VRB_FTN_F_304 | 42% | 4% | 0.243 | 0.964 | 3.29 | 2.4 | 9 | 7 | 1 | 0 | 100% | 1 |
| 3VR9_FTN_F_304 | 62% | 3% | 0.173 | 0.965 | 3.22 | 2.75 | 9 | 9 | 2 | 0 | 100% | 1 |
| 6MYO_FTN_C_202 | 69% | 32% | 0.144 | 0.96 | 1.61 | 1.11 | 3 | 1 | 1 | 0 | 100% | 1 |
| 4YXD_FTN_C_302 | 50% | 44% | 0.184 | 0.934 | 1.16 | 1.03 | 1 | 2 | 2 | 0 | 100% | 1 |
| 3AE8_FTN_B_1201 | 8% | 41% | 0.392 | 0.877 | 1.39 | 0.94 | 2 | 1 | 0 | 0 | 100% | 1 |
