51P: 5-[(1Z)-2-(2-methoxyphenyl)prop-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
51P is a Ligand Of Interest in 3GYF 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 |
|---|
| 3GYF_51P_A_187 | 85% | 9% | 0.09 | 0.955 | 2.11 | 2.59 | 6 | 9 | 0 | 0 | 100% | 1 |
| 3K45_51P_A_188 | 22% | 14% | 0.158 | 0.779 | 1.92 | 2.16 | 4 | 6 | 4 | 0 | 95% | 0.9432 |
