IRG: N~4~-cyclopropyl-2-phenylquinazoline-4,7-diamine
IRG is a Ligand Of Interest in 4EH3 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) |
| 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 |
|---|
| 4EH3_IRG_A_402 | 17% | 15% | 0.254 | 0.832 | 1.4 | 2.38 | 2 | 6 | 3 | 0 | 100% | 1 |
| 4DLI_IRG_A_401 | 84% | 11% | 0.106 | 0.967 | 1.69 | 2.47 | 4 | 9 | 0 | 0 | 100% | 1 |
| 4EH2_IRG_A_401 | 73% | 14% | 0.126 | 0.953 | 1.55 | 2.26 | 4 | 6 | 3 | 0 | 100% | 1 |
| 4EH7_IRG_A_401 | 61% | 14% | 0.16 | 0.95 | 1.51 | 2.31 | 3 | 5 | 3 | 0 | 100% | 1 |
| 4EH5_IRG_A_401 | 54% | 13% | 0.167 | 0.931 | 1.55 | 2.36 | 5 | 6 | 3 | 0 | 100% | 1 |
| 4EH9_IRG_A_401 | 52% | 19% | 0.169 | 0.927 | 1.29 | 2.14 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4EH8_IRG_A_401 | 36% | 11% | 0.195 | 0.888 | 1.49 | 2.68 | 4 | 6 | 3 | 0 | 100% | 1 |
