2DJ: (2-{[(4-tert-butylphenyl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid
2DJ is a Ligand Of Interest in 4MUF 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 |
|---|
| 4MUF_2DJ_B_401 | 73% | 7% | 0.133 | 0.96 | 3.23 | 1.76 | 10 | 7 | 1 | 0 | 100% | 1 |
| 4MUF_2DJ_A_403 | 66% | 5% | 0.13 | 0.937 | 3.4 | 2.13 | 11 | 9 | 7 | 0 | 100% | 1 |
