Ligand validation:3BYZ


H11: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one

H11 is a Ligand Of Interest in 3BYZ designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3BYZ_H11_A_601Click 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
3BYZ_H11_A_601 76% 9% 0.136 0.9721.26 3.14 2 910100%1
3BYZ_H11_D_603 66% 5% 0.147 0.9511.59 3.62 5 910100%1
3BYZ_H11_C_604 63% 8% 0.174 0.9691.2 3.29 3 620100%1
3BYZ_H11_B_602 57% 5% 0.181 0.9581.84 3.47 4 700100%1