LF0: (2S)-tert-butoxy[4-(3,4-dihydro-2H-chromen-6-yl)-2-methylquinolin-3-yl]ethanoic acid
LF0 is a Ligand Of Interest in 4ID1 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 |
|---|
| 4ID1_LF0_A_301 | 87% | 31% | 0.072 | 0.945 | 1.33 | 1.43 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4TSX_LF0_A_301 | 85% | 24% | 0.084 | 0.948 | 1.22 | 1.89 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4LH5_LF0_A_301 | 73% | 0% | 0.112 | 0.939 | 4.08 | 7.71 | 20 | 24 | 0 | 0 | 100% | 1 |
| 8A1P_LF0_D_304 | 84% | 25% | 0.094 | 0.956 | 1.73 | 1.31 | 7 | 5 | 1 | 0 | 100% | 1 |
