LOP: (1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE

LOP is a Ligand Of Interest in 6BQC 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 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
6BQC_LOP_A_402 12% 44% 0.217 0.7631.13 1.05 2 61093%0.9333
2QJY_LOP_A_1021 32% 53% 0.219 0.8930.62 1.17 - 560100%1
5KKZ_LOP_K_1006 28% 43% 0.233 0.8861.11 1.08 2 510100%1
2QJK_LOP_A_503 26% 53% 0.25 0.8950.55 1.26 - 650100%1
2QJP_LOP_D_503 25% 52% 0.24 0.8770.56 1.28 - 840100%1
5KLI_LOP_K_1006 11% 48% 0.307 0.8270.94 1.07 2 410100%1