2LM: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-4-(methylsulfanyl)butanoic acid

2LM is a Ligand Of Interest in 3AEM 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)
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
3AEM_2LM_A_2001 75% 8% 0.118 0.9512.21 2.45 2 940100%1
3AEM_2LM_B_2002 72% 10% 0.13 0.9542.65 1.72 1 310100%1
3AEM_2LM_D_2004 67% 11% 0.143 0.952.71 1.54 2 630100%1
3AEL_2LM_B_2003 60% 7% 0.161 0.9482.75 2 3 720100%1