W2Q: (2~{S})-2-[3-cyclopropyl-2-(3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
W2Q is a Ligand Of Interest in 8CBT designated by the Author
| 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 |
|---|
| 8CBT_W2Q_B_801 | 61% | 23% | 0.163 | 0.952 | 1.76 | 1.43 | 4 | 2 | 0 | 0 | 100% | 1 |
| 8CBT_W2Q_D_801 | 60% | 23% | 0.159 | 0.946 | 1.78 | 1.41 | 4 | 1 | 0 | 0 | 100% | 1 |
