AWG: ~{N}2-(1~{H}-benzimidazol-2-yl)benzene-1,2-diamine

AWG is a Ligand Of Interest in 5QDF 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
5QDF_AWG_A_401 8% 17% 0.262 0.7282.06 1.59 4 300100%0.21
5Q1N_AWG_A_1103 89% 59% 0.08 0.9580.68 0.87 - 100100%1
5QPE_AWG_A_406 58% 31% 0.106 0.8821.71 1.05 4 -00100%0.82