6JY4 | pdb_00006jy4


PGV: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6JY4_PGV_A_607Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6JY4_PGV_A_607Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6JY4_PGV_A_607Click 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
6JY4_PGV_A_607 76% 47% 0.139 0.9770.91 1.12 2 310100%1
6JY4_PGV_C_303 67% 51% 0.16 0.970.88 1 3 300100%1
5B1B_PGV_C_302 94% 56% 0.078 0.9790.81 0.87 1 130100%1
7YPY_PGV_P_302 94% 54% 0.079 0.9780.79 0.99 2 210100%1
5ZCQ_PGV_N_608 90% 32% 0.094 0.9781.15 1.53 5 810100%1
7VUW_PGV_A_608 90% 48% 0.096 0.9790.89 1.12 2 310100%1
6NKN_PGV_A_607 90% 43% 0.094 0.9760.85 1.34 2 500100%1
7VVR_PGV_A_609 89% 51% 0.1 0.9790.88 1.01 2 100100%1