KJK: (3~{R})-3-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid

KJK is a Ligand Of Interest in 6SP6 designated by the Author


Best-fitted instance in this entry
Other instances in this entry
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
6SP6_KJK_A_306 90% 49% 0.091 0.9740.91 1.05 1 300100%1
6RTN_KJK_B_808 70% 18% 0.131 0.9491.99 1.55 3 410100%1
6YEN_KJK_A_401 54% 15% 0.116 0.9051.99 1.75 5 80086%0.8571
6TD1_KJK_A_402 47% 6% 0.162 0.9222.96 2.05 7 50089%0.7946