VT1: (R)-2-(2,4-Difluorophenyl)-1,1-difluoro-3-(1H-tetrazol-1-yl)-1-(5-(4-(2,2,2-trifluoroethoxy)phenyl)pyridin-2-yl)propan-2-ol
VT1 is a Ligand Of Interest in 5AJR 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 |
|---|
| 5AJR_VT1_A_1480 | 20% | 8% | 0.339 | 0.943 | 3.21 | 1.44 | 6 | 8 | 4 | 0 | 100% | 1 |
| 5TZ1_VT1_B_602 | 66% | 8% | 0.133 | 0.937 | 3.16 | 1.53 | 6 | 10 | 3 | 0 | 100% | 1 |
| 5UL0_VT1_A_602 | 57% | 76% | 0.172 | 0.948 | 0.36 | 0.58 | - | - | 1 | 0 | 100% | 1 |
| 8EKT_VT1_E_502 | 57% | 79% | 0.162 | 0.937 | 0.37 | 0.49 | - | - | 3 | 0 | 100% | 1 |
