5BS: 4-[(5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide
5BS is a Ligand Of Interest in 8A5J designated by the Author
| 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 |
|---|
| 8A5J_5BS_A_501 | 72% | 26% | 0.146 | 0.972 | 0.4 | 2.51 | - | 3 | 0 | 0 | 100% | 1 |
| 8A5J_5BS_B_501 | 33% | 26% | 0.212 | 0.89 | 0.4 | 2.51 | - | 3 | 0 | 0 | 100% | 1 |
| 8A66_5BS_A_501 | 80% | 28% | 0.118 | 0.966 | 0.37 | 2.48 | - | 3 | 1 | 0 | 100% | 1 |
| 5DH3_5BS_A_401 | 78% | 3% | 0.121 | 0.965 | 2.89 | 3.05 | 7 | 10 | 0 | 0 | 100% | 1 |
| 6BRW_5BS_A_901 | 40% | 6% | 0.186 | 0.896 | 1.97 | 3.13 | 5 | 12 | 3 | 0 | 100% | 1 |
