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
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5STQ_VP0_A_2101 4% 66% 0.26 0.6290.56 0.74 1 110100%0.76