MPG: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate

MPG is a Ligand Of Interest in 4XXJ 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
4XXJ_MPG_A_314 51% 67% 0.13 0.890.37 0.9 - 10096%0.96
4XXJ_MPG_B_309 42% 72% 0.138 0.8640.28 0.78 - 10096%0.96
4XXJ_MPG_C_313 31% 69% 0.167 0.8440.34 0.84 - 12096%0.96
4QID_MPG_B_302 58% 68% 0.105 0.8880.44 0.8 - 13096%0.96
4QI1_MPG_A_303 40% 67% 0.138 0.8560.34 0.91 - 10096%0.96
2GUF_MPG_A_704 39% 54% 0.173 0.8870.45 1.32 - 23096%0.96
4RYO_MPG_A_201 39% 18% 0.148 0.8821.36 2.12 2 51084%0.84
8J1M_MPG_A_406 37% 42% 0.146 0.840.98 1.26 1 210100%1