PEK: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE

PEK is a Ligand Of Interest in 7D5X 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
7D5X_PEK_C_304 81% 49% 0.12 0.9710.85 1.13 2 260100%1
7D5X_PEK_P_304 74% 52% 0.118 0.9490.75 1.11 2 210100%1
7D5X_PEK_P_303 12% 68% 0.171 0.7820.35 0.88 - 11053%0.5283
7D5X_PEK_C_305 11% 39% 0.237 0.8030.93 1.43 1 45075%0.7547
7D5X_PEK_P_305 11% 49% 0.242 0.8080.91 1.04 1 37075%0.7547
7D5X_PEK_C_303 10% 62% 0.181 0.8020.47 0.97 - 10034%0.3396
5B1A_PEK_G_101 93% 28% 0.08 0.9731.2 1.66 5 1260100%1
7COH_PEK_P_264 91% 54% 0.089 0.9750.73 1.03 2 410100%1
7YPY_PEK_C_307 85% 53% 0.095 0.9630.76 1.05 1 31098%0.9811
7VVR_PEK_P_303 82% 52% 0.106 0.9610.69 1.14 2 530100%1
7VUW_PEK_C_303 82% 50% 0.109 0.9640.67 1.23 1 510100%1
5B3S_PEK_C_302 81% 47% 0.118 0.970.85 1.18 2 310100%1