Ligand validation:6RUQ


ZK1: {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid

ZK1 is a Ligand Of Interest in 6RUQ designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6RUQ_ZK1_A_902Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6RUQ_ZK1_A_902Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6RUQ_ZK1_A_902Click 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
6RUQ_ZK1_A_902 20% 6% 0.263 0.8673.49 1.64 12 900100%1
6RUQ_ZK1_B_902 11% 6% 0.326 0.8483.5 1.6 13 810100%1
6RUQ_ZK1_D_902 10% 7% 0.348 0.8623.29 1.61 12 710100%1
6RUQ_ZK1_C_902 8% 6% 0.405 0.8863.47 1.67 12 930100%1
3KG2_ZK1_A_833 43% 7% 0.179 0.9013.28 1.63 11 700100%1
5ZG2_ZK1_B_901 98% 22% 0.055 0.9811.85 1.38 3 610100%1
3KGC_ZK1_B_263 92% 23% 0.081 0.9721.28 1.85 4 1100100%1
6FQK_ZK1_A_301 87% 13% 0.092 0.9652.16 1.85 9 910100%1
6FQJ_ZK1_C_301 64% 14% 0.159 0.9572.14 1.69 9 1010100%1