P0G: 8-[(1R)-2-{[1,1-dimethyl-2-(2-methylphenyl)ethyl]amino}-1-hydroxyethyl]-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one

P0G is a Ligand Of Interest in 3P0G 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 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
3P0G_P0G_A_366 54% 24% 0.189 0.9541.67 1.47 3 680100%1
4LDE_P0G_A_1401 62% 34% 0.158 0.951.25 1.37 2 310100%1
7BU7_P0G_A_1413 32% 34% 0.222 0.8981.25 1.37 2 350100%1
6N48_P0G_A_1401 32% 8% 0.232 0.9063.07 1.6 12 520100%1
6E67_P0G_A_3101 16% 33% 0.361 0.9351.26 1.38 2 310100%1
3SN6_P0G_R_1601 0% 31% 0.571 0.6051.33 1.43 3 360100%1