› › 5MU

5-METHYLURIDINE 5'-MONOPHOSPHATE

Modified residue 5MU in PDB entry 6ztm, assembly 1, front view.
Modified residue 5MU in PDB entry 6ztm, assembly 1, side view.
Modified residue 5MU in PDB entry 6ztm, assembly 1, top view.
5MU
Formula: C10 H15 N2 O9 P
Molecular weight: 338 Da
One-letter code: U
Charge: 0
IUPAC InChI: InChI=1S/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(21-9)3-20-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
IUPAC InChI key: IGWHDMPTQKSDTL-JXOAFFINSA-N
Hightlight 5MU residues in viewer :
17710203040506070
 
204060CGCGGGG*GGAGCAGCCUGG*AGCUCGUCGGG*UCAUAACCCGAAGAUCGUCGG**CAAAUCCGGCCCCCGCAACCA
Chains
Chain W (auth AW)
Rfam
Ligand binding sites
Interaction interfaces
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  6ztm: 

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Hightlight 5MU residues in viewer :
Hightlight 5MU residues in viewer :

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