MMK: 2-{[(2-{[(E)-2-(dimethylamino)ethenyl](ethyl)amino}-2-oxoethyl)amino]methyl}pyridine-4-carboxylic acid

MMK is a Ligand Of Interest in 5A3T designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5A3T_MMK_A_1756Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5A3T_MMK_A_1756Click 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
5A3T_MMK_A_1756 84% 2% 0.088 0.9493.25 3.3 6 800100%1
4UF0_MMK_A_2268 86% 1% 0.09 0.9594.15 4.04 8 1400100%0.8182
5FJH_MMK_A_1349 79% 2% 0.105 0.9522.81 4.04 4 1000100%1
5FWJ_MMK_A_1775 76% 4% 0.123 0.9612.63 3.08 3 400100%1
5ISL_MMK_A_601 69% 3% 0.122 0.9372.52 3.62 3 400100%1
5FPV_MMK_A_1358 60% 1% 0.174 0.9593.18 4.14 6 1010100%1