O2A: N-methyl-1H-indole-7-carboxamide

O2A is a Ligand Of Interest in 6T11 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6T11_O2A_B_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6T11_O2A_B_601Click 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
6T11_O2A_B_601 20% 2% 0.203 0.8033.66 3.2 5 710100%1
5QSL_O2A_A_307 70% 41% 0.131 0.950.86 1.4 1 200100%0.8
5SL1_O2A_D_606 59% 56% 0.153 0.9360.75 0.96 - 100100%0.9
7H6X_O2A_A_210 58% 58% 0.129 0.9070.72 0.87 - -00100%0.66
7G8O_O2A_A_201 35% 4% 0.118 0.8023.14 2.52 4 500100%0.7
7H46_O2A_A_201 5% 58% 0.215 0.6160.71 0.9 - 110100%0.5