LU8: 4-methyl-3-[4-(1-methylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethoxyphenyl)pyridine

LU8 is a Ligand Of Interest in 5S7A designated by the RCSB


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)
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
5S7A_LU8_A_501 86% 34% 0.096 0.9640.98 1.63 2 900100%0.56
5S7A_LU8_B_501 81% 25% 0.092 0.9441.16 1.89 2 1200100%1
5S7A_LU8_A_508 80% 31% 0.087 0.9351.1 1.63 2 1100100%1
5S7A_LU8_A_507 62% 35% 0.128 0.920.95 1.58 2 1000100%1
6SRH_LU8_B_502 96% 37% 0.068 0.9750.62 1.8 - 800100%1
5S7M_LU8_B_501 92% 19% 0.065 0.9561.16 2.24 2 1000100%1
5S7X_LU8_B_501 91% 29% 0.076 0.9621.16 1.67 3 900100%1
5S7I_LU8_B_501 89% 31% 0.075 0.9551.1 1.64 3 800100%1
5S7K_LU8_A_507 89% 33% 0.072 0.9511.17 1.46 4 600100%1
5S78_LU8_B_501 89% 26% 0.076 0.9551.19 1.78 3 700100%1