TPF: 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
TPF is a Ligand Of Interest in 6MA7 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 |
|---|
| 6MA7_TPF_A_602 | 87% | 9% | 0.098 | 0.97 | 2.66 | 1.82 | 6 | 6 | 1 | 0 | 100% | 1 |
| 2IJ7_TPF_B_2470 | 90% | 1% | 0.079 | 0.962 | 3.74 | 4.68 | 9 | 13 | 0 | 0 | 100% | 1 |
| 6H1S_TPF_A_501 | 81% | 7% | 0.119 | 0.971 | 2.23 | 2.57 | 5 | 11 | 0 | 0 | 100% | 1 |
| 2WX2_TPF_B_1460 | 76% | 8% | 0.118 | 0.953 | 2.13 | 2.43 | 2 | 8 | 1 | 0 | 100% | 1 |
| 5ESJ_TPF_A_602 | 74% | 73% | 0.141 | 0.973 | 0.48 | 0.58 | - | - | 1 | 0 | 100% | 1 |
| 5ESF_TPF_A_602 | 67% | 70% | 0.168 | 0.978 | 0.53 | 0.61 | - | - | 0 | 0 | 100% | 1 |
