6UAP | pdb_00006uap


H9V: (2R,3S,4R)-3-(4'-chloro-2',6'-difluoro[1,1'-biphenyl]-4-yl)-4-(fluoromethyl)azetidine-2-carbonitrile

H9V is a Ligand Of Interest in 6UAP designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6UAP_H9V_H_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6UAP_H9V_H_501Click 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
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
6UAP_H9V_H_501 53% 16% 0.146 0.9081.68 1.97 3 900100%1
6UAP_H9V_F_501 50% 16% 0.142 0.8911.83 1.89 4 900100%1
6UAP_H9V_B_501 45% 14% 0.156 0.8881.88 1.99 4 1000100%1
6UAP_H9V_D_501 40% 8% 0.156 0.8681.93 2.61 5 1100100%1
6UB9_H9V_F_502 57% 15% 0.175 0.951.88 1.87 4 400100%1