BD3: Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2E)-2-iminoethyl]-3-{5-[(Z)-iminomethyl]-1,3,4-oxadiazol-2-yl}-L-phenylalaninamide
BD3 is a Ligand Of Interest in 3HWN 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 |
|---|
| 3HWN_BD3_A_221 | 69% | 25% | 0.117 | 0.931 | 1.37 | 1.8 | 3 | 8 | 1 | 0 | 100% | 1 |
| 3HWN_BD3_C_221 | 52% | 24% | 0.144 | 0.902 | 1.44 | 1.83 | 2 | 7 | 1 | 0 | 100% | 1 |
| 3HWN_BD3_B_221 | 52% | 29% | 0.153 | 0.91 | 1.46 | 1.53 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3HWN_BD3_D_221 | 37% | 30% | 0.167 | 0.864 | 1.54 | 1.4 | 3 | 3 | 0 | 0 | 100% | 1 |
