U6N: (2~{R})-2-[[7-but-2-ynyl-5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
U6N is a Ligand Of Interest in 7NB7 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 7NB7_U6N_A_401 | 64% | 50% | 0.154 | 0.953 | 0.9 | 1.04 | 2 | 2 | 0 | 0 | 100% | 1 |
| 7NB7_U6N_B_401 | 59% | 48% | 0.157 | 0.939 | 0.87 | 1.13 | 1 | 3 | 1 | 0 | 100% | 1 |
| 7NB7_U6N_D_401 | 53% | 48% | 0.174 | 0.936 | 0.88 | 1.12 | 2 | 3 | 0 | 0 | 100% | 1 |
| 7NB7_U6N_C_401 | 53% | 47% | 0.174 | 0.935 | 0.85 | 1.17 | 1 | 4 | 0 | 0 | 100% | 1 |
