FLF: 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID
FLF is a Ligand Of Interest in 4I5X 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 |
|---|
| 4I5X_FLF_A_401 | 22% | 85% | 0.209 | 0.823 | 0.26 | 0.48 | - | - | 3 | 0 | 100% | 1 |
| 5IKV_FLF_B_601 | 94% | 12% | 0.062 | 0.96 | 1.81 | 2.22 | 7 | 5 | 5 | 0 | 100% | 1 |
| 9JI1_FLF_A_503 | 79% | 54% | 0.086 | 0.931 | 0.65 | 1.13 | - | 2 | 2 | 0 | 100% | 0.75 |
| 9JIP_FLF_A_502 | 78% | 51% | 0.088 | 0.93 | 0.62 | 1.25 | - | 3 | 1 | 0 | 100% | 0.84 |
| 1BM7_FLF_A_501 | 63% | 25% | 0.163 | 0.959 | 1.4 | 1.66 | 2 | 5 | 0 | 0 | 100% | 0.5 |
| 5DQ8_FLF_A_501 | 43% | 17% | 0.201 | 0.925 | 1.1 | 2.49 | 1 | 9 | 2 | 0 | 100% | 0.76 |
