IBH: (NZ)-2-[2,6-bis(fluoranyl)phenyl]-N-[5-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethyl]-3H-1,3,4-thiadiazol-2-ylidene]ethanamide
IBH is a Ligand Of Interest in 4BQR 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 |
|---|
| 4BQR_IBH_A_1271 | 65% | 14% | 0.132 | 0.936 | 1.27 | 2.73 | 2 | 2 | 2 | 0 | 100% | 1 |
| 4BQR_IBH_B_1271 | 58% | 6% | 0.105 | 0.94 | 1.73 | 3.58 | 2 | 4 | 2 | 0 | 69% | 0.6923 |
| 4BQR_IBH_D_1271 | 52% | 2% | 0.098 | 0.932 | 1.59 | 5.17 | 2 | 3 | 1 | 0 | 58% | 0.5769 |
| 4BQR_IBH_C_1271 | 43% | 6% | 0.114 | 0.892 | 1.73 | 3.54 | 3 | 5 | 2 | 0 | 69% | 0.6923 |
