7BAP


S4V: ~{N}2-pyridin-2-ylbenzene-1,2-diamine

S4V is a Ligand Of Interest in 7BAP designated by the Author
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7BAP_S4V_A_504Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7BAP_S4V_A_504Click 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 different 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
7BAP_S4V_A_504 69% 32% 0.099 0.9111.39 1.33 3 300100%1
7BAP_S4V_A_503 7% 37% 0.231 0.6831.4 1.1 3 200100%1
5RB1_S4V_A_1801 27% 50% 0.16 0.8071.26 0.69 1 -00100%0.59