ABV: 1,3-benzothiazol-2-amine
ABV is a Ligand Of Interest in 7H8P 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 |
7H8P_ABV_D_207 | 59% | 46% | 0.137 | 0.92 | 0.71 | 1.34 | - | 1 | 0 | 0 | 100% | 0.64 |
7H8P_ABV_B_206 | 59% | 44% | 0.159 | 0.94 | 0.78 | 1.35 | - | 1 | 0 | 0 | 100% | 0.64 |
7H8P_ABV_C_207 | 54% | 44% | 0.124 | 0.887 | 0.79 | 1.36 | - | 1 | 0 | 0 | 100% | 0.61 |
7H8P_ABV_A_210 | 44% | 44% | 0.226 | 0.955 | 0.79 | 1.36 | - | 1 | 0 | 0 | 100% | 0.64 |
7H8P_ABV_D_208 | 6% | 46% | 0.201 | 0.64 | 0.73 | 1.34 | - | 1 | 0 | 0 | 100% | 0.64 |
7H8P_ABV_C_208 | 5% | 45% | 0.248 | 0.659 | 0.76 | 1.34 | - | 1 | 0 | 0 | 100% | 0.61 |
6QOI_ABV_A_301 | 79% | 14% | 0.091 | 0.936 | 1.2 | 2.63 | 1 | 4 | 0 | 0 | 100% | 1 |
4B34_ABV_A_1351 | 61% | 38% | 0.116 | 0.904 | 0.9 | 1.5 | - | 2 | 4 | 0 | 100% | 1 |
8RFF_ABV_A_201 | 21% | 39% | 0.156 | 0.766 | 0.94 | 1.41 | - | 2 | 0 | 0 | 100% | 0.63 |
3MHW_ABV_U_245 | 3% | 21% | 0.274 | 0.611 | 2.08 | 1.26 | 2 | 1 | 2 | 0 | 100% | 1 |