QTT: 2-[[(1~{S},2~{S})-2-[methyl-[(6-methylpyridin-2-yl)methyl]amino]cyclohexyl]-[(6-methylpyridin-2-yl)methyl]amino]ethanoic acid

QTT is a Ligand Of Interest in 7A0C designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
7A0C_QTT_B_601 56% 36% 0.148 0.9211.05 1.44 2 600100%1
7A0C_QTT_A_602 55% 38% 0.157 0.9251.04 1.38 2 800100%1