A3C: 2-(methyl{2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]ethyl}amino)ethyl trihydrogen diphosphate
A3C is a Ligand Of Interest in 3P5P 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 |
|---|
| 3P5P_A3C_A_911 | 87% | 21% | 0.091 | 0.964 | 0.82 | 2.43 | - | 17 | 2 | 0 | 100% | 1 |
| 3P5P_A3C_A_912 | 30% | 20% | 0.176 | 0.837 | 0.91 | 2.43 | - | 13 | 4 | 0 | 100% | 1 |
| 3PYB_A3C_A_901 | 64% | 17% | 0.148 | 0.946 | 0.89 | 2.67 | - | 13 | 12 | 0 | 100% | 1 |
