3NG: 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid

3NG is a Ligand Of Interest in 6HMB designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HMB_3NG_A_413Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HMB_3NG_A_413Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6HMB_3NG_A_413Click 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 same target (top 5)
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
6HMB_3NG_A_413 92% 38% 0.077 0.9661.23 1.18 2 410100%1
8QBU_3NG_A_405 94% 55% 0.069 0.970.76 0.98 1 320100%1
3PE1_3NG_A_338 92% 19% 0.07 0.9591.47 1.98 3 910100%1
6FYL_3NG_A_501 83% 36% 0.091 0.951.33 1.21 4 700100%1
6P5S_3NG_A_601 77% 7% 0.117 0.9582.38 2.44 8 1100100%1
6K3L_3NG_B_401 75% 12% 0.123 0.9562.62 1.52 12 720100%1