9NAY | pdb_00009nay


A1AXI: (3S)-4-({(1S)-2-[(8-aminooctyl)amino]-1-cyclobutyl-2-oxoethyl}amino)-3-hydroxy-4-oxobutanoic acid

A1AXI is a Ligand Of Interest in 9NAY designated by the Author
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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
9NAY_A1AXI_A_301 21% 58% 0.184 0.7940.51 1.07 - 200100%0.75
9NB4_A1AXI_A_301 29% 68% 0.179 0.8380.51 0.73 - -00100%0.68
9NAO_A1AXI_A_301 3% 56% 0.202 0.553 0.48 1.19 - 200100%0.67