4A0: 2-[({2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]ethyl}amino)methyl]phenol
4A0 is a Ligand Of Interest in 4Y2X designated by the RCSB
| 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 |
|---|
| 4Y2X_4A0_A_602 | 57% | 39% | 0.144 | 0.919 | 0.82 | 1.61 | 1 | 4 | 0 | 0 | 100% | 1 |
