3DM: 2,6-dimethoxyphenol
3DM is a Ligand Of Interest in 9IFP designated by the Author
| 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 |
9IFP_3DM_A_411 | 26% | 66% | 0.189 | 0.827 | 0.53 | 0.79 | - | - | 2 | 0 | 100% | 0.8 |
9IFP_3DM_A_412 | 14% | 59% | 0.201 | 0.746 | 0.57 | 0.99 | - | - | 0 | 0 | 100% | 1 |
9IFP_3DM_B_411 | 4% | 44% | 0.259 | 0.648 | 0.64 | 1.52 | - | 4 | 8 | 0 | 100% | 0.8 |
9IFP_3DM_C_411 | 4% | 76% | 0.311 | 0.701 | 0.44 | 0.51 | - | - | 5 | 0 | 100% | 0.7 |
9IFP_3DM_A_410 | 4% | 53% | 0.305 | 0.69 | 0.75 | 1.07 | 1 | 1 | 0 | 0 | 100% | 0.8 |
9IFP_3DM_B_418 | 3% | 44% | 0.292 | 0.627 | 0.77 | 1.36 | - | 2 | 17 | 0 | 100% | 0.8 |
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 |