ODL: N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)benzenesulfonamide
ODL is a Ligand Of Interest in 7FSC 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 |
|---|
| 7FSC_ODL_G_601 | 5% | 84% | 0.299 | 0.715 | 0.16 | 0.59 | - | 1 | 1 | 0 | 100% | 0.99 |
| 7FSC_ODL_D_605 | 3% | 88% | 0.321 | 0.676 | 0.13 | 0.52 | - | 1 | 0 | 0 | 100% | 0.99 |
| 7FSC_ODL_A_605 | 3% | 90% | 0.319 | 0.645 | 0.18 | 0.41 | - | - | 0 | 0 | 100% | 0.99 |
| 7FSC_ODL_F_605 | 1% | 90% | 0.368 | 0.584 | 0.15 | 0.46 | - | - | 1 | 0 | 100% | 0.99 |
