5UGH | pdb_00005ugh


8AJ: 2-(7-chloro-5-phenyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine

8AJ is a Ligand Of Interest in 5UGH designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5UGH_8AJ_B_402Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
5UGH_8AJ_B_402 85% 23% 0.109 0.9742.38 0.83 6 -00100%1
5UGH_8AJ_B_401 84% 20% 0.103 0.9662.43 0.97 6 -00100%1
5UGH_8AJ_C_401 82% 19% 0.117 0.9722.47 1.06 6 200100%1
5UGH_8AJ_A_401 78% 21% 0.109 0.9522.44 0.91 6 -00100%1