PH2: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE

PH2 is a Ligand Of Interest in 1Q0N 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
1Q0N_PH2_A_181 100% 3% 0.035 0.9911.93 4.12 3 500100%1
1HQ2_PH2_A_181 99% 1% 0.049 0.9853.29 5.63 5 700100%1
1F9H_PH2_A_181 99% 0% 0.049 0.9813.54 6.6 7 800100%1
3ILO_PH2_A_181 99% 2% 0.058 0.9882.17 4.28 2 500100%1
3KUH_PH2_A_181 94% 15% 0.08 0.9771.08 2.68 - 520100%0.5
1RU1_PH2_B_381 88% 1% 0.084 0.964.05 4.26 5 500100%1