D0D: N-[(5P)-2-chloro-5-(4-{[(1R)-1-phenylethyl]amino}quinazolin-6-yl)pyridin-3-yl]methanesulfonamide
D0D is a Ligand Of Interest in 8SC8 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 |
|---|
| 8SC8_D0D_A_1206 | 43% | 8% | 0.208 | 0.933 | 1.59 | 2.93 | 6 | 15 | 0 | 0 | 100% | 0.8935 |
| 8SC7_D0D_A_1103 | 48% | 29% | 0.154 | 0.898 | 1.62 | 1.25 | 6 | 4 | 1 | 0 | 100% | 0.8935 |
| 8SC9_D0D_B_1006 | 26% | 37% | 0.196 | 0.839 | 1.33 | 1.17 | 4 | 4 | 0 | 0 | 100% | 0.9274 |
