Ligand validation:6T71


MQB: 2-(1-benzofuran-3-yl)ethanoic acid

MQB is a Ligand Of Interest in 6T71 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6T71_MQB_B_201Click 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
6T71_MQB_B_201 66% 34% 0.113 0.9161.39 1.24 1 200100%1
6T71_MQB_A_201 48% 36% 0.161 0.9051.38 1.13 1 -00100%1