BZ1: (+)-4-ETHYLAMINO-3,4-DIHYDRO-2-(METHOXY)PROPYL-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE
BZ1 is a Ligand Of Interest in 6BBS 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 same 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 |
|---|
| 6BBS_BZ1_A_302 | 62% | 3% | 0.139 | 0.934 | 3.83 | 2.51 | 10 | 6 | 0 | 0 | 98% | 1 |
| 4M2V_BZ1_A_302 | 92% | 5% | 0.088 | 0.978 | 1.88 | 3.47 | 7 | 11 | 0 | 0 | 100% | 0.913 |
| 4M2R_BZ1_A_302 | 70% | 6% | 0.156 | 0.974 | 2.08 | 3.04 | 6 | 10 | 2 | 0 | 100% | 1 |
