1KM: (2R)-2-azanyl-3-[(1R,2S)-2-oxidanyl-1-phosphono-propyl]sulfanyl-propanoic acid

1KM is a Ligand Of Interest in 4JH7 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
4JH7_1KM_B_203 96% 7% 0.075 0.9822.64 2.3 4 310100%1
4JH7_1KM_A_204 91% 7% 0.082 0.972.67 2.13 4 110100%1
4JH9_1KM_B_202 91% 5% 0.092 0.9772.7 2.54 4 500100%1