FQ8: [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] [(2~{R},3~{R},4~{S})-2,3,4-tris(oxidanyl)-5-[oxidanyl-[(2~{R},3~{S},4~{S})-2,3,4-tris(oxidanyl)-5-phosphonooxy-pentoxy]phosphoryl]oxy-pentyl] hydrogen phosphate

FQ8 is a Ligand Of Interest in 6H4M designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
6H4M_FQ8_C_401 43% 53% 0.21 0.9351 0.82 2 110100%1
6H4M_FQ8_G_401 38% 44% 0.242 0.9441.17 1.02 4 310100%1
6H4M_FQ8_I_401 37% 46% 0.242 0.9421.08 1.02 2 320100%1
6H4M_FQ8_O_401 36% 40% 0.262 0.9591.11 1.3 2 910100%1
6H4M_FQ8_P_401 36% 47% 0.221 0.9141.11 0.97 4 230100%1
6H4M_FQ8_F_401 34% 41% 0.263 0.9471.34 1.02 5 300100%1
6H4M_FQ8_Q_401 33% 51% 0.228 0.9071.04 0.85 2 310100%1
6H4M_FQ8_D_401 23% 53% 0.273 0.91.01 0.83 2 100100%1
6H4M_FQ8_B_401 23% 51% 0.283 0.911.03 0.86 2 110100%1
6H4M_FQ8_A_401 21% 52% 0.248 0.8591.03 0.85 2 110100%1
6H4M_FQ8_H_401 18% 52% 0.3 0.8871.04 0.84 2 200100%1
6H4M_FQ8_E_401 14% 45% 0.261 0.8171.21 0.95 3 100100%1
6H4F_FQ8_F_401 74% 52% 0.137 0.9680.98 0.89 2 210100%1
6HNQ_FQ8_G_401 63% 45% 0.153 0.9491.22 0.94 2 200100%1