VP0: [(1S)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
VP0 is a Ligand Of Interest in 5STQ 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 |
5STQ_VP0_A_2101 | 4% | 66% | 0.26 | 0.629 | 0.56 | 0.74 | 1 | 1 | 1 | 0 | 100% | 0.76 |