VMY: (1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL
VMY is a Ligand Of Interest in 4BQP designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4BQP_VMY_B_1271 | 84% | 32% | 0.099 | 0.961 | 0.67 | 2.09 | - | 2 | 1 | 0 | 100% | 1 |
| 4BQP_VMY_A_1272 | 83% | 36% | 0.102 | 0.961 | 0.6 | 1.99 | - | 3 | 1 | 0 | 100% | 1 |
| 4BQP_VMY_D_1271 | 66% | 41% | 0.125 | 0.932 | 0.6 | 1.74 | - | 2 | 0 | 0 | 100% | 1 |
| 4BQP_VMY_C_1271 | 58% | 40% | 0.144 | 0.925 | 0.57 | 1.83 | - | 2 | 0 | 0 | 100% | 1 |
| 4BQP_VMY_E_1271 | 56% | 48% | 0.136 | 0.907 | 0.42 | 1.56 | - | 2 | 1 | 0 | 100% | 1 |
| 4BQP_VMY_F_1271 | 50% | 45% | 0.15 | 0.901 | 0.55 | 1.59 | - | 2 | 1 | 0 | 100% | 1 |
