1DD: 1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole
1DD is a Ligand Of Interest in 4L2O 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 |
4L2O_1DD_B_504 | 1% | 28% | 0.488 | 0.713 | 1.46 | 1.44 | 2 | 4 | 1 | 0 | 100% | 0.5 |
4L2O_1DD_A_506 | 1% | 26% | 0.614 | 0.735 | 1.47 | 1.51 | 2 | 3 | 2 | 0 | 100% | 0.5 |
4L2O_1DD_G_505 | 1% | 27% | 0.589 | 0.702 | 1.47 | 1.47 | 2 | 4 | 3 | 0 | 100% | 0.5 |
4L2O_1DD_E_504 | 0% | 28% | 0.7 | 0.657 | 1.47 | 1.44 | 2 | 3 | 1 | 0 | 100% | 0.5 |