3DM: 2,6-dimethoxyphenol
3DM is a Ligand Of Interest in 3VXJ designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 3VXJ_3DM_A_503 | 52% | 48% | 0.147 | 0.904 | 0.46 | 1.53 | - | 2 | 1 | 0 | 100% | 1 |
| 3VXJ_3DM_A_504 | 39% | 50% | 0.16 | 0.866 | 0.45 | 1.45 | - | 2 | 0 | 0 | 100% | 1 |
| 8U19_3DM_A_502 | 98% | 71% | 0.053 | 0.976 | 0.32 | 0.79 | - | - | 0 | 0 | 100% | 1 |
| 6HQR_3DM_A_502 | 90% | 35% | 0.087 | 0.97 | 1.23 | 1.35 | 2 | 2 | 1 | 0 | 100% | 1 |
| 6HQQ_3DM_A_502 | 84% | 48% | 0.097 | 0.958 | 1.15 | 0.87 | - | - | 0 | 0 | 100% | 1 |
| 6HQT_3DM_A_502 | 83% | 37% | 0.11 | 0.969 | 1.21 | 1.24 | - | 2 | 0 | 0 | 100% | 1 |
| 5OMU_3DM_A_502 | 56% | 41% | 0.19 | 0.963 | 1.38 | 0.91 | 2 | - | 0 | 0 | 100% | 1 |
