5M8: 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylic acid

5M8 is a Ligand Of Interest in 5HZ9 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 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
5HZ9_5M8_G_204 85% 27% 0.114 0.981.52 1.44 4 600100%1
5HZ9_5M8_B_204 83% 40% 0.109 0.9691.19 1.14 4 300100%1
5HZ9_5M8_H_203 81% 39% 0.128 0.981.23 1.17 4 400100%1
5HZ9_5M8_E_204 79% 29% 0.121 0.9681.54 1.29 5 400100%1
5HZ9_5M8_F_204 77% 38% 0.129 0.971.09 1.35 2 400100%1
5HZ9_5M8_C_203 74% 27% 0.141 0.9711.52 1.44 4 600100%1
5HZ9_5M8_D_203 73% 25% 0.142 0.971.55 1.49 5 510100%1
5HZ9_5M8_A_204 73% 35% 0.12 0.9471.27 1.3 4 410100%1
5HZ9_5M8_G_205 55% 27% 0.185 0.9551.46 1.46 3 610100%1
5HZ9_5M8_C_204 43% 26% 0.207 0.9321.56 1.43 3 400100%1
5HZ9_5M8_A_205 16% 24% 0.242 0.8141.55 1.54 3 540100%1
5HZ9_5M8_A_206 13% 26% 0.28 0.8191.56 1.46 5 600100%1
5HZ9_5M8_H_204 10% 28% 0.316 0.8211.57 1.34 5 530100%1
5HZ9_5M8_B_205 8% 25% 0.326 0.8061.56 1.5 4 400100%1
5HZ9_5M8_G_206 6% 24% 0.326 0.751.55 1.57 4 630100%1
5HZ9_5M8_E_205 1% 35% 0.48 0.5811.17 1.38 3 610100%1
5HZ9_5M8_G_207 1% 23% 0.426 0.52 1.6 1.59 3 610100%1
7FW8_5M8_A_202 89% 24% 0.08 0.9571.11 1.98 2 1200100%1
5EDB_5M8_A_201 84% 17% 0.108 0.971.38 2.17 3 1210100%1