OD9: (1M)-N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
OD9 is a Ligand Of Interest in 7FSD 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 |
7FSD_OD9_B_605 | 27% | 67% | 0.22 | 0.866 | 0.32 | 0.92 | - | 3 | 1 | 0 | 100% | 0.99 |
7FSD_OD9_A_605 | 7% | 84% | 0.292 | 0.751 | 0.23 | 0.53 | - | - | 0 | 0 | 100% | 0.99 |
7FSD_OD9_E_605 | 2% | 76% | 0.35 | 0.604 | 0.28 | 0.66 | - | 2 | 1 | 0 | 100% | 0.99 |
7FSD_OD9_H_605 | 1% | 74% | 0.384 | 0.452 | 0.25 | 0.76 | - | 2 | 1 | 0 | 100% | 0.99 |