B4A: 2-phenyl-N-{5-[4-({5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}amino)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide
B4A is a Ligand Of Interest in 7REN 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 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 |
7REN_B4A_C_601 | 26% | 4% | 0.223 | 0.864 | 3.77 | 1.87 | 8 | 8 | 3 | 0 | 100% | 1 |
7REN_B4A_B_601 | 17% | 5% | 0.27 | 0.846 | 3.65 | 1.78 | 8 | 8 | 3 | 0 | 100% | 1 |
5WJ6_B4A_C_601 | 58% | 9% | 0.164 | 0.943 | 1.95 | 2.57 | 8 | 12 | 1 | 0 | 100% | 1 |