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 7CP5 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
7CP5_PEK_P_306 79% 52% 0.114 0.960.75 1.09 2 440100%1
7CP5_PEK_C_307 79% 50% 0.125 0.970.84 1.07 2 320100%1
7CP5_PEK_P_305 11% 79% 0.172 0.8050.3 0.57 - -0038%0.3774
7CP5_PEK_C_306 10% 81% 0.224 0.8290.39 0.42 - -0047%0.4717
7CP5_PEK_C_309 10% 75% 0.231 0.7980.35 0.62 - -4068%0.6792
7CP5_PEK_P_308 9% 74% 0.251 0.8010.43 0.57 - -4064%0.6415
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