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

PGV is a Ligand Of Interest in 3PUY 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)
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
3PUY_PGV_F_4001 9% 46% 0.315 0.8131.1 1.02 3 200100%1
4KI0_PGV_F_605 28% 46% 0.228 0.8791.1 1.03 3 300100%1
3PUX_PGV_F_4001 27% 43% 0.197 0.8451.15 1.11 3 300100%1
3PUV_PGV_F_4001 23% 46% 0.22 0.8411.08 1.02 3 300100%1
3PUW_PGV_F_4001 20% 45% 0.232 0.8321.09 1.05 3 310100%1
3RLF_PGV_F_4001 17% 46% 0.227 0.8051.08 1.02 3 320100%1
5B1A_PGV_P_303 98% 36% 0.064 0.9851.06 1.51 3 1340100%1
5X1B_PGV_C_302 95% 52% 0.078 0.9810.92 0.93 2 400100%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
7COH_PGV_C_267 93% 49% 0.087 0.9830.87 1.09 3 300100%1