KSP: [(1R,2S)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid

KSP is a Ligand Of Interest in 6NMZ 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 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
6NMZ_KSP_A_302 56% 27% 0.14 0.9131.51 1.42 3 410100%0.24
6NMZ_KSP_D_304 42% 23% 0.21 0.9321.5 1.66 3 520100%0.31
6NMZ_KSP_B_302 31% 21% 0.222 0.8921.57 1.76 3 420100%0.22
6NMZ_KSP_C_304 25% 27% 0.228 0.8611.44 1.49 3 310100%0.2
6NLZ_KSP_A_302 77% 12% 0.116 0.9551.68 2.4 4 900100%0.32
6NN0_KSP_A_303 61% 16% 0.167 0.9561.51 2.17 2 610100%0.34