78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE

78M is a Ligand Of Interest in 4AZL 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
4AZL_78M_A_1491 39% 21% 0.149 0.971.87 1.42 2 21036%0.3636
4AZL_78M_B_1491 30% 17% 0.185 0.9572.01 1.62 2 31041%0.4091
4AZL_78M_B_1495 27% 44% 0.216 0.9431.34 0.84 2 -0055%0.5455
4AZL_78M_A_1492 25% 42% 0.212 0.9371.43 0.85 2 -1050%0.5
4AZL_78M_A_1493 23% 43% 0.212 0.9121.32 0.89 2 10059%0.5909
4AZL_78M_B_1497 23% 45% 0.279 0.9061.01 1.13 1 210100%1
4AZL_78M_B_1498 19% 50% 0.29 0.890.98 0.95 1 110100%1
4AZL_78M_B_1493 12% 82% 0.236 0.8540.27 0.52 - -1050%0.5
4AZL_78M_B_1492 11% 23% 0.236 0.8741.86 1.31 2 11036%0.3636
4AZL_78M_B_1494 10% 88% 0.302 0.9310.25 0.41 - -1032%0.3182
4AFK_78M_A_1510 58% 52% 0.125 0.9040.89 0.96 1 200100%1
5D5D_78M_A_517 39% 58% 0.161 0.8670.8 0.83 1 110100%1
4B61_78M_B_1491 26% 42% 0.143 0.8831.53 0.73 2 -0045%0.4545
8PZ4_78M_A_1012 22% 50% 0.197 0.8110.85 1.07 2 220100%1
4XNK_78M_A_504 17% 58% 0.281 0.8620.82 0.8 1 100100%1
5D58_78M_A_514 61% 56% 0.155 0.9430.72 0.99 1 130100%0.94
6YOG_78M_A_512 39% 52% 0.196 0.9040.86 0.99 2 100100%0.88
6FMY_78M_A_503 31% 53% 0.23 0.9010.86 0.97 2 140100%1