BFZ: 7-BROMO-1-[2-(DIETHYLAMINO)ETHYL]-5-(2-FLUOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
BFZ is a Ligand Of Interest in 4A98 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 |
4A98_BFZ_B_1318 | 19% | 6% | 0.303 | 0.897 | 2.84 | 2.34 | 5 | 14 | 9 | 0 | 100% | 0.8 |
4A98_BFZ_J_1318 | 14% | 5% | 0.358 | 0.918 | 2.59 | 2.66 | 5 | 17 | 5 | 0 | 100% | 0.8 |
4A98_BFZ_C_1318 | 14% | 7% | 0.304 | 0.862 | 2.37 | 2.43 | 5 | 16 | 11 | 0 | 100% | 0.8 |
4A98_BFZ_H_1318 | 11% | 7% | 0.355 | 0.88 | 2.57 | 2.37 | 5 | 18 | 3 | 0 | 100% | 0.8 |
4A98_BFZ_G_1318 | 10% | 8% | 0.368 | 0.881 | 2.34 | 2.22 | 5 | 15 | 5 | 0 | 100% | 0.8 |
4A98_BFZ_F_1318 | 4% | 6% | 0.448 | 0.839 | 2.63 | 2.47 | 5 | 13 | 8 | 0 | 100% | 0.8 |
4A98_BFZ_E_1318 | 3% | 6% | 0.485 | 0.841 | 2.24 | 2.69 | 5 | 18 | 6 | 0 | 100% | 0.8 |
4A98_BFZ_D_1318 | 2% | 5% | 0.489 | 0.792 | 2.68 | 2.57 | 5 | 18 | 7 | 0 | 100% | 0.8 |
4A98_BFZ_I_1318 | 2% | 8% | 0.499 | 0.785 | 2.42 | 2.18 | 4 | 12 | 4 | 0 | 100% | 0.8 |
4A98_BFZ_A_1318 | 0% | 8% | 0.723 | 0.73 | 2.35 | 2.2 | 5 | 13 | 2 | 0 | 100% | 0.8 |