3GOK


P4O: 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE

P4O is a Ligand Of Interest in 3GOK designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
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
3GOK_P4O_D_1 35% 20% 0.276 0.9651.79 1.75 3 430100%1
3GOK_P4O_G_1 34% 23% 0.264 0.9521.66 1.7 3 600100%1
3GOK_P4O_A_1 32% 23% 0.286 0.9641.61 1.75 3 810100%1
3GOK_P4O_E_1 28% 25% 0.276 0.9331.53 1.7 3 520100%1
3GOK_P4O_H_1 27% 23% 0.299 0.951.54 1.77 3 510100%1
3GOK_P4O_K_1 21% 26% 0.294 0.9051.7 1.43 3 310100%1
3GOK_P4O_C_1 20% 23% 0.337 0.9451.64 1.7 4 610100%1
3GOK_P4O_F_1 18% 22% 0.336 0.9281.61 1.79 3 630100%1
3GOK_P4O_I_1 18% 20% 0.362 0.9511.58 1.93 2 900100%1
3GOK_P4O_L_1 15% 20% 0.341 0.9031.64 1.93 4 810100%1
3GOK_P4O_B_1 14% 22% 0.393 0.9451.53 1.86 3 510100%1
3GOK_P4O_J_1 11% 21% 0.36 0.8771.65 1.83 3 520100%1
2JBO_P4O_A_1348 50% 22% 0.213 0.9641.65 1.74 4 900100%1
2JBP_P4O_A_1351 45% 22% 0.223 0.9581.53 1.86 3 720100%1
3R2Y_P4O_A_3 28% 36% 0.247 0.9020.84 1.75 1 900100%1
7NRB_P4O_A_401 82% 10% 0.102 0.9572.26 2.21 6 1200100%1
3FHR_P4O_A_1 81% 17% 0.098 0.9511.77 1.99 2 910100%1