JFS: [4-(1H-benzimidazol-1-yl)phenyl]methanol

JFS is a Ligand Of Interest in 7FT2 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
7FT2_JFS_D_301 16% 26% 0.233 0.8011.64 1.36 4 200100%0.62
7FT2_JFS_C_301 10% 35% 0.221 0.721.74 0.83 3 -00100%0.8
5R9N_JFS_A_401 79% 37% 0.084 0.9291.5 0.98 1 -00100%0.88
7B84_JFS_A_514 74% 63% 0.079 0.9090.72 0.68 1 -00100%1
5RA0_JFS_A_401 46% 33% 0.179 0.9161.54 1.12 1 200100%0.54
7NJ8_JFS_A_301 43% 42% 0.149 0.871.6 0.68 3 -00100%0.9412
7NBD_JFS_BBB_407 13% 58% 0.316 0.8540.77 0.86 - -00100%1