6BR8


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 6BR8 designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
6BR8_6OU_A_401 46% 49% 0.157 0.8920.89 1.09 4 200100%0.96
6BR8_6OU_B_401 41% 53% 0.159 0.8720.91 0.92 4 300100%0.98
6BR8_6OU_B_403 35% 53% 0.154 0.8430.85 0.97 3 300100%0.8
6BR8_6OU_A_403 27% 53% 0.173 0.8170.9 0.92 4 200100%0.78
6BR8_6OU_A_402 27% 46% 0.175 0.8190.89 1.18 3 400100%0.69
6BR8_6OU_B_402 22% 51% 0.174 0.7860.9 0.99 4 100100%0.73
6BR8_6OU_A_405 15% 51% 0.198 0.7570.9 1 4 200100%0.84
6BR8_6OU_B_405 12% 51% 0.2 0.7330.92 0.98 3 320100%0.84
8AQ3_6OU_A_601 39% 50% 0.222 0.9281.02 0.9 4 260100%1
6BR9_6OU_A_405 38% 50% 0.185 0.8860.93 1.01 3 420100%0.755
6N4I_6OU_A_1001 24% 34% 0.189 0.9121.57 1.04 4 21049%1
8GYN_6OU_A_201 17% 35% 0.233 0.8131.33 1.24 3 300100%1
8AQ4_6OU_A_608 12% 46% 0.323 0.9221.1 0.99 2 16065%1