6OU: [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate

6OU is a Ligand Of Interest in 8AQ4 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8AQ4_6OU_A_608Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8AQ4_6OU_A_608Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8AQ4_6OU_A_608Click 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)
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
8AQ4_6OU_A_608 12% 46% 0.323 0.9221.1 0.99 2 16065%0.6531
8AQ4_6OU_A_606 6% 43% 0.288 0.7191.12 1.07 3 240100%1
8AQ4_6OU_A_609 3% 44% 0.467 0.7851.12 1.06 3 200100%1
8AQ3_6OU_A_601 39% 50% 0.222 0.9281.02 0.9 4 260100%1
6BR8_6OU_A_401 46% 49% 0.157 0.8920.89 1.09 4 200100%0.9592
6BR9_6OU_A_405 38% 50% 0.185 0.8860.93 1.01 3 420100%0.7551
6N4I_6OU_A_1001 24% 34% 0.189 0.9121.57 1.04 4 21049%0.4898
8GYN_6OU_A_201 17% 35% 0.233 0.8131.33 1.24 3 300100%1