PKA: N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide

PKA is a Ligand Of Interest in 4RYI 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
4RYI_PKA_B_201 25% 8% 0.247 0.8842.02 2.59 6 710100%1
4RYI_PKA_A_201 10% 8% 0.331 0.8342.13 2.56 7 730100%1