› › T6A

N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)CARBAMOYL]THREONINE-5'-MONOPHOSPHATE

Modified residue T6A in PDB entry 6fyy, assembly 1, front view.
Modified residue T6A in PDB entry 6fyy, assembly 1, side view.
Modified residue T6A in PDB entry 6fyy, assembly 1, top view.
T6A
Formula: C15 H21 N6 O11 P
Molecular weight: 492 Da
One-letter code: A
Charge: 0
IUPAC InChI: InChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)19-15(27)20-11-8-12(17-3-16-11)21(4-18-8)13-10(24)9(23)6(32-13)2-31-33(28,29)30/h3-7,9-10,13,22-24H,2H2,1H3,(H,25,26)(H2,28,29,30)(H2,16,17,19,20,27)/t5-,6-,7+,9-,10-,13-/m1/s1
IUPAC InChI key: BHFCEFYJTLMMEQ-DWVDDHQFSA-N
Hightlight T6A residues in viewer :
17610203040506070
 
204060AGCGCCGU**CGCAG*GGAAGCGC*CAGGGCUCAU*ACCCUGAU****UCGGAUCG*AACCG*GCGGCGCUACCA*
Chains
Chain A (auth 1)
Rfam
Interaction interfaces
Topology Data Not Available!
 
 
  6fyy:1 

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