47D: {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID
47D is a Ligand Of Interest in 2PDQ 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 same 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 |
|---|
| 2PDQ_47D_A_600 | 85% | 17% | 0.089 | 0.954 | 1.79 | 1.96 | 5 | 9 | 0 | 0 | 100% | 1 |
| 2PDH_47D_A_600 | 92% | 17% | 0.084 | 0.975 | 1.6 | 2.19 | 5 | 13 | 0 | 0 | 100% | 1 |
| 2PDN_47D_A_600 | 92% | 15% | 0.075 | 0.965 | 1.69 | 2.23 | 4 | 13 | 0 | 0 | 100% | 1 |
| 2PDG_47D_A_600 | 79% | 16% | 0.106 | 0.952 | 1.6 | 2.27 | 4 | 9 | 0 | 0 | 100% | 1 |
