LF1: N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-2-methoxy-benzamide
LF1 is a Ligand Of Interest in 5G4R designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5G4R_LF1_D_1739 | 89% | 59% | 0.079 | 0.959 | 0.68 | 0.86 | - | 2 | 0 | 0 | 100% | 1 |
| 5G4R_LF1_A_1739 | 87% | 57% | 0.091 | 0.964 | 0.79 | 0.84 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5G4R_LF1_B_1739 | 86% | 57% | 0.084 | 0.953 | 0.69 | 0.92 | - | 2 | 0 | 0 | 100% | 1 |
| 5G4R_LF1_C_1739 | 76% | 58% | 0.102 | 0.939 | 0.7 | 0.88 | - | 2 | 0 | 0 | 100% | 1 |
