› › PYO

1-(BETA-D-RIBOFURANOSYL)-PYRIMIDIN-2-ONE-5'-PHOSPHATE

Modified residue PYO in PDB entry 6x9j, assembly 1, front view.
Modified residue PYO in PDB entry 6x9j, assembly 1, side view.
Modified residue PYO in PDB entry 6x9j, assembly 1, top view.
PYO
Formula: C9 H13 N2 O8 P
Molecular weight: 308 Da
One-letter code: U
Charge: 0
IUPAC InChI: InChI=1S/C9H13N2O8P/c12-6-5(4-18-20(15,16)17)19-8(7(6)13)11-3-1-2-10-9(11)14/h1-3,5-8,12-13H,4H2,(H2,15,16,17)/t5-,6-,7-,8-/m1/s1
IUPAC InChI key: LBWXMAFPEFFHIJ-WCTZXXKLSA-N
Hightlight PYO residues in viewer :
112123456789101112
 
510GCAGG*GGCCTC
Chains
RSRZ Outlier Chain C (auth D)
Chain C (auth D)
Ligand binding sites
Interaction interfaces
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  6x9j: 

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