5PH0 | pdb_00005ph0


71N: 2-(trifluoromethyl)-1H-benzimidazol-5-amine

71N is a Ligand Of Interest in 5PH0 designated by the RCSB
Help


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PH0_71N_A_417Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PH0_71N_A_417Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
5PH0_71N_A_417 72% 56% 0.139 0.9630.74 0.96 - 200100%0.22
5SXA_71N_A_1101 5% 50% 0.232 0.6461.16 0.79 1 -00100%1