O8F: (1P)-N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
O8F is a Ligand Of Interest in 7FS1 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 |
7FS1_O8F_D_601 | 43% | 13% | 0.176 | 0.9 | 2.11 | 1.85 | 11 | 15 | 1 | 0 | 100% | 0.99 |
7FS1_O8F_H_601 | 42% | 9% | 0.176 | 0.896 | 2.33 | 2.17 | 10 | 17 | 0 | 0 | 100% | 0.99 |
7FS1_O8F_A_605 | 35% | 7% | 0.204 | 0.892 | 2.46 | 2.28 | 9 | 16 | 0 | 0 | 100% | 0.99 |
7FS1_O8F_G_601 | 34% | 16% | 0.203 | 0.886 | 2.22 | 1.46 | 10 | 11 | 0 | 0 | 100% | 0.99 |