1TD: 3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoic acid
1TD is a Ligand Of Interest in 4OVL 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 |
|---|
| 4OVL_1TD_B_308 | 99% | 11% | 0.047 | 0.986 | 1.5 | 2.63 | 3 | 8 | 0 | 0 | 100% | 0.8 |
| 4OVL_1TD_A_308 | 98% | 12% | 0.056 | 0.978 | 1.5 | 2.53 | 3 | 8 | 0 | 0 | 100% | 0.8 |
