L0S: methyl (R)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidate

L0S is a Ligand Of Interest in 6NTH 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
6NTH_L0S_B_605 63% 15% 0.174 0.9832.7 1.14 3 -1092%0.9231
6NTH_L0S_A_608 54% 18% 0.207 0.9872.36 1.23 3 -0092%0.9231
6NTK_L0S_A_606 46% 15% 0.198 0.9492.33 1.43 3 15092%0.9231
6NTM_L0S_B_605 45% 20% 0.22 0.9682.3 1.1 3 -0092%0.9231