MFX: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
MFX is a Ligand Of Interest in 4Z2C 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 |
|---|
| 4Z2C_MFX_H_101 | 13% | 14% | 0.294 | 0.84 | 2.18 | 1.73 | 9 | 10 | 4 | 0 | 100% | 1 |
| 4Z2C_MFX_F_101 | 9% | 5% | 0.298 | 0.786 | 2.15 | 3.25 | 10 | 18 | 4 | 0 | 100% | 1 |
| 5CDQ_MFX_E_2101 | 90% | 4% | 0.076 | 0.96 | 2.43 | 3.4 | 7 | 17 | 0 | 0 | 100% | 1 |
| 2XKK_MFX_E_1100 | 58% | 13% | 0.187 | 0.966 | 1.14 | 2.75 | 1 | 19 | 4 | 0 | 100% | 1 |
| 5BS8_MFX_H_101 | 57% | 2% | 0.17 | 0.945 | 4.15 | 2.4 | 14 | 11 | 0 | 0 | 100% | 1 |
| 4Z3O_MFX_F_101 | 47% | 12% | 0.209 | 0.951 | 2.17 | 1.88 | 9 | 13 | 3 | 0 | 100% | 1 |
| 5BTA_MFX_G_101 | 23% | 2% | 0.27 | 0.895 | 4.06 | 2.87 | 12 | 17 | 6 | 0 | 100% | 1 |
