B36: 6-{[1-(anthracen-9-ylcarbonyl)piperidin-4-yl]methyl}-2-methylquinoline
B36 is a Ligand Of Interest in 3TZ3 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 |
|---|
| 3TZ3_B36_C_2242 | 63% | 39% | 0.159 | 0.955 | 1.18 | 1.25 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3TZ3_B36_A_2242 | 61% | 31% | 0.167 | 0.958 | 1.23 | 1.62 | 4 | 9 | 0 | 0 | 100% | 1 |
| 3TZ3_B36_B_2242 | 56% | 37% | 0.166 | 0.94 | 1.12 | 1.42 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3H0J_B36_C_1 | 35% | 8% | 0.242 | 0.931 | 3.51 | 1.32 | 27 | 6 | 1 | 0 | 100% | 1 |
