JKA: (1S,4R,5S,6R)-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane-4,6-diol

JKA is a Ligand Of Interest in 7FQN designated by the Author


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
7FQN_JKA_A_702 1% 3% 0.403 0.5931.67 4.38 5 900100%0.43
5QFW_JKA_A_401 5% 2% 0.398 0.8022.5 4.5 6 700100%17
5QFR_JKA_A_401 3% 0% 0.538 0.876.93 4.79 12 1100100%12