9AUX


A1AG0: 9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline

A1AG0 is a Ligand Of Interest in 9AUX 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
9AUX_A1AG0_E_802 98% 35% 0.053 0.9770.92 1.64 1 900100%1
9AUX_A1AG0_B_802 98% 36% 0.055 0.9740.96 1.56 1 710100%1
9AUX_A1AG0_H_802 97% 30% 0.057 0.9740.99 1.77 1 800100%1
9AUX_A1AG0_G_802 97% 31% 0.058 0.9750.94 1.77 1 900100%1
9AUX_A1AG0_A_802 97% 31% 0.057 0.9721 1.71 1 800100%1
9AUX_A1AG0_F_802 97% 30% 0.059 0.9721.02 1.73 1 900100%1
9AUX_A1AG0_D_802 93% 38% 0.065 0.9610.87 1.52 1 600100%1
9AUX_A1AG0_C_802 91% 37% 0.073 0.9580.81 1.64 1 700100%1
9AV3_A1AG0_A_802 92% 27% 0.07 0.9591.08 1.84 2 900100%1
9AV0_A1AG0_A_802 50% 34% 0.11 0.8571.01 1.56 1 600100%1