1N1: N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-1,3-THIAZOLE-5-CARBOXAMIDE

1N1 is a Ligand Of Interest in 8S9F 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)
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
8S9F_1N1_A_801 42% 13% 0.201 0.9222.1 1.82 7 820100%1
8S9F_1N1_B_801 33% 13% 0.222 0.9032.09 1.84 7 800100%1
3OCT_1N1_A_663 79% 26% 0.103 0.9490.9 2.05 1 1310100%0.8788
3K54_1N1_A_1 45% 22% 0.183 0.9130.92 2.29 2 1500100%1
5I9Y_1N1_A_1001 86% 24% 0.091 0.9591.46 1.65 4 710100%0.45
5BVW_1N1_A_1009 83% 59% 0.1 0.9570.54 1.02 - 400100%1
4QMS_1N1_A_401 80% 14% 0.101 0.9491.7 2.17 5 1300100%1
3G5D_1N1_A_1 79% 29% 0.102 0.9471.22 1.63 3 600100%1
2Y6O_1N1_A_1892 79% 16% 0.108 0.9522.1 1.57 10 1000100%1