URM: (((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)methyl)phosphonic (((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphoric) anhydride

URM is a Ligand Of Interest in 5C3B 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
5C3B_URM_A_403 42% 36% 0.169 0.8861.07 1.43 4 500100%0.9
5C47_URM_A_404 64% 35% 0.122 0.921.08 1.45 3 900100%1
5C38_URM_A_401 64% 34% 0.12 0.9171.2 1.39 3 800100%1
5C48_URM_A_403 55% 31% 0.134 0.9031.18 1.56 2 900100%1
5C3D_URM_A_403 53% 39% 0.14 0.9011.03 1.36 2 600100%1
5C3A_URM_A_402 41% 40% 0.139 0.8540.99 1.35 3 700100%0.9333
3MJ4_URM_D_600 47% 2% 0.205 0.9473.4 3.38 6 1210100%1