1MA

6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE

1MA
Formula: C11 H16 N5 O7 P
Molecular weight: 361 Da
One-letter code: A
Charge: 0
IUPAC InChI: InChI=1S/C11H16N5O7P/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11-12,17-18H,2H2,1H3,(H2,19,20,21)/b12-9-/t5-,7-,8-,11-/m1/s1
IUPAC InChI key: BKBYKEWNXKDACS-JOLDIKRXSA-N
Hightlight 1MA residues in viewer :
17610203040506070
 
204060AGCGCCGU**CGCAG*GGAAGCGC*CAGGGCUCAU*ACCCUGAU****UCGGAUCG*AACCG*GCGGCGCUACCA*
Chains
Chain A (auth 1)
Rfam
Ligand binding sites
Interaction interfaces
Topology Data Not Available!
 
 
  6gsm:1 

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