D8F: (4-nitrophenyl) hexanoate

D8F is a Ligand Of Interest in 6KF7 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6KF7_D8F_B_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6KF7_D8F_B_401Click 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
6KF7_D8F_B_401 26% 11% 0.208 0.8522.8 1.4 3 330100%1
6KF7_D8F_C_401 22% 11% 0.189 0.8062.78 1.47 3 440100%1
6KF7_D8F_A_401 21% 9% 0.191 0.7992.72 1.84 3 550100%1
6KF7_D8F_D_401 12% 7% 0.233 0.7562.89 1.97 3 410100%1
6KEU_D8F_C_401 33% 13% 0.187 0.8632.84 1.13 4 330100%1
7CIH_D8F_C_502 31% 32% 0.174 0.8441.16 1.54 3 4110100%1
7CIP_D8F_C_817 27% 30% 0.191 0.8361.29 1.48 3 4110100%1
7W8N_D8F_C_817 26% 8% 0.18 0.8183.09 1.59 7 290100%1
6KF5_D8F_B_401 17% 13% 0.213 0.7892.84 1.22 3 140100%1