D2D: 5-[(1E)-2-(2-methoxyphenyl)-4-methylpent-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
D2D is a Ligand Of Interest in 3NXX 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 |
|---|
| 3NXX_D2D_A_188 | 54% | 17% | 0.156 | 0.923 | 1.59 | 2.2 | 4 | 10 | 6 | 0 | 100% | 0.5 |
| 3NXX_D2D_A_189 | 45% | 12% | 0.17 | 0.901 | 1.57 | 2.63 | 3 | 7 | 4 | 0 | 100% | 0.5 |
| 3NXR_D2D_A_192 | 58% | 13% | 0.12 | 0.905 | 2.16 | 2.02 | 4 | 7 | 2 | 0 | 96% | 0.96 |
