9XK: ~{N}-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
9XK is a Ligand Of Interest in 5OKT 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 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 |
5OKT_9XK_B_301 | 66% | 2% | 0.144 | 0.95 | 3.42 | 3.42 | 12 | 14 | 0 | 0 | 100% | 1 |
5OKT_9XK_A_301 | 51% | 2% | 0.175 | 0.929 | 3.63 | 3.26 | 11 | 13 | 0 | 0 | 100% | 1 |
5OKT_9XK_C_301 | 7% | 2% | 0.358 | 0.819 | 3.63 | 2.95 | 11 | 10 | 0 | 0 | 100% | 1 |
5OKT_9XK_D_301 | 3% | 1% | 0.418 | 0.757 | 3.46 | 3.88 | 10 | 15 | 3 | 0 | 100% | 1 |
6T5I_9XK_A_301 | 12% | 47% | 0.259 | 0.783 | 0.68 | 1.36 | - | 1 | 0 | 0 | 100% | 1 |