DBH: 2,3-DIHYDROXY-BENZOIC ACID

DBH is a Ligand Of Interest in 3TF6 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
3TF6_DBH_A_216 28% 44% 0.192 0.8591.14 1.03 - -0091%0.9091
3TF6_DBH_C_216 23% 33% 0.2 0.8361.33 1.31 1 10091%0.9091
3TF6_DBH_B_216 5% 31% 0.25 0.6721.32 1.41 1 20091%0.9091
3U0D_DBH_B_182 82% 20% 0.123 0.9782.24 1.16 2 100100%1
3T1D_DBH_B_182 38% 43% 0.167 0.8680.72 1.45 - 120100%1
3BY0_DBH_A_193 38% 59% 0.228 0.930.82 0.77 - -00100%1
3I0A_DBH_B_180 26% 64% 0.189 0.8310.74 0.66 - -00100%1
3CMP_DBH_B_303 21% 63% 0.243 0.850.72 0.68 - -00100%1
9BHY_DBH_B_601 95% 44% 0.061 0.9621.21 0.96 - 100100%0.988
8U9A_DBH_B_301 77% 62% 0.117 0.9550.75 0.7 - -00100%0.5
4E5L_DBH_B_305 30% 50% 0.237 0.90.93 0.99 - 100100%1