P2G: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONI C ACID

P2G is a Ligand Of Interest in 4GUK 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
4GUK_P2G_B_208 37% 48% 0.097 0.9220.63 1.36 - 10028%0.28
4GUK_P2G_D_205 37% 44% 0.105 0.930.53 1.59 - 10028%0.28
4GUK_P2G_C_206 25% 51% 0.102 0.8630.41 1.46 - 10028%0.28
4GUK_P2G_B_207 22% 43% 0.126 0.8710.47 1.7 - -0028%0.28
2AI3_P2G_A_293 53% 8% 0.128 0.8871.86 2.72 5 800100%1