7U1D


TP9: (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE

TP9 is a Ligand Of Interest in 7U1D designated by the RCSB
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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
7U1D_TP9_A_706 42% 10% 0.255 0.9782.63 1.75 3 810100%0.89
5WJ1_TP9_A_706 73% 12% 0.159 0.9872.23 1.82 2 710100%1
5K2O_TP9_A_705 70% 15% 0.167 0.9872.05 1.76 2 510100%1
5K3S_TP9_A_704 49% 14% 0.241 0.9892.04 1.79 2 510100%1
6DEN_TP9_A_705 92% 21% 0.096 0.9861.94 1.41 2 310100%0.9836
6DEM_TP9_A_704 89% 19% 0.107 0.9872.08 1.43 3 310100%0.9824
6DER_TP9_A_706 87% 13% 0.112 0.9852.15 1.82 2 600100%0.41
6DEO_TP9_A_704 87% 21% 0.112 0.9831.94 1.38 3 320100%1
6DEQ_TP9_A_705 85% 13% 0.115 0.982.25 1.73 2 700100%0.9872