2GE: N~4~-cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine
2GE is a Ligand Of Interest in 4N1U 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 |
|---|
| 4N1U_2GE_B_201 | 67% | 14% | 0.1 | 0.906 | 1.29 | 2.57 | 2 | 12 | 0 | 0 | 100% | 1 |
| 4N1U_2GE_A_201 | 66% | 15% | 0.101 | 0.904 | 1.21 | 2.55 | 3 | 8 | 0 | 0 | 100% | 1 |
| 5MZG_2GE_A_201 | 96% | 27% | 0.067 | 0.975 | 1.28 | 1.65 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5HZX_2GE_B_201 | 92% | 21% | 0.079 | 0.968 | 1.14 | 2.17 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6EHH_2GE_C_201 | 72% | 13% | 0.121 | 0.944 | 2.08 | 1.91 | 7 | 6 | 0 | 0 | 100% | 1 |
