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

78M is a Ligand Of Interest in 4XNI 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
4XNI_78M_A_503 10% 53% 0.304 0.8081 0.83 1 100100%1
4XNI_78M_A_505 8% 49% 0.392 0.8751.09 0.87 1 100100%1
4XNI_78M_A_507 7% 53% 0.425 0.8751.01 0.82 1 120100%1
4XNI_78M_A_504 5% 54% 0.302 0.7221.06 0.74 1 100100%1
4XNI_78M_A_509 5% 49% 0.35 0.7651.14 0.83 1 100100%1
4XNI_78M_A_506 5% 48% 0.402 0.8111.14 0.87 1 100100%1
4XNI_78M_A_501 4% 52% 0.326 0.721.03 0.84 1 100100%1
4XNI_78M_A_510 3% 51% 0.452 0.7861.05 0.86 1 100100%1
4XNI_78M_A_508 2% 53% 0.339 0.6291.03 0.78 1 120100%1
4XNI_78M_A_502 2% 50% 0.482 0.7551.1 0.84 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
6FMR_78M_A_505 35% 53% 0.158 0.8430.85 0.96 2 110100%0.9
6FMY_78M_A_503 31% 53% 0.23 0.9010.86 0.97 2 140100%1
4XNJ_78M_A_502 28% 57% 0.252 0.9040.75 0.9 1 140100%1
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
4AZL_78M_A_1491 39% 21% 0.149 0.971.87 1.42 2 21036%0.3636