IFP: 2-TRIFLUOROMETHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
IFP is a Ligand Of Interest in 1G6C 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 |
|---|
| 1G6C_IFP_B_2002 | 89% | 9% | 0.084 | 0.963 | 2.33 | 2.18 | 3 | 4 | 1 | 0 | 100% | 1 |
| 1G6C_IFP_A_2001 | 85% | 9% | 0.094 | 0.959 | 2.24 | 2.17 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3O15_IFP_A_237 | 28% | 21% | 0.191 | 0.843 | 1.14 | 2.12 | - | 4 | 1 | 0 | 100% | 1 |
| 3NM1_IFP_C_542 | 76% | 3% | 0.15 | 0.987 | 3.01 | 2.9 | 3 | 3 | 0 | 0 | 100% | 1 |
