OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

OLC is a Ligand Of Interest in 4E1T 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
4E1T_OLC_A_409 52% 47% 0.155 0.9141.03 1.03 1 120100%1
4E1T_OLC_A_402 36% 45% 0.174 0.9081.22 0.95 1 12076%0.76
4E1T_OLC_A_411 12% 54% 0.207 0.740.92 0.87 1 120100%1
4E1T_OLC_A_401 10% 40% 0.215 0.7181.35 1.07 1 240100%1
4E1T_OLC_A_404 9% 41% 0.238 0.7271.22 1.15 1 320100%1
4E1T_OLC_A_407 9% 78% 0.241 0.7870.32 0.56 - -3068%0.68
4E1T_OLC_A_408 9% 52% 0.233 0.7161.04 0.83 1 -20100%1
4E1T_OLC_A_403 6% 49% 0.283 0.7210.99 0.97 1 200100%1
4E1T_OLC_A_412 5% 74% 0.247 0.730.42 0.57 - -0056%0.56
4E1T_OLC_A_406 5% 51% 0.263 0.6631.13 0.77 1 200100%1
4E1T_OLC_A_410 4% 41% 0.281 0.6461.17 1.18 1 440100%1
4E1T_OLC_A_413 1% 32% 0.391 0.6061.49 1.33 1 -2032%0.32
7Z0C_OLC_A_803 63% 52% 0.097 0.8920.82 1.04 1 220100%1
4N6H_OLC_A_1222 62% 56% 0.117 0.9320.81 0.87 1 10088%0.88
5IU4_OLC_A_2429 61% 58% 0.136 0.9260.8 0.78 2 110100%1
6G7H_OLC_A_310 61% 92% 0.117 0.9050.26 0.26 - -00100%1
7B0O_OLC_A_302 59% 55% 0.146 0.9290.68 1.06 1 120100%1