› › OMG

O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE

Modified residue OMG in PDB entry 8fl7, assembly 1, front view.
Modified residue OMG in PDB entry 8fl7, assembly 1, side view.
Modified residue OMG in PDB entry 8fl7, assembly 1, top view.
OMG
Formula: C11 H16 N5 O8 P
Molecular weight: 377 Da
One-letter code: G
Charge: 0
IUPAC InChI: InChI=1S/C11H16N5O8P/c1-22-7-6(17)4(2-23-25(19,20)21)24-10(7)16-3-13-5-8(16)14-11(12)15-9(5)18/h3-4,6-7,10,17H,2H2,1H3,(H2,19,20,21)(H3,12,14,15,18)/t4-,6-,7-,10-/m1/s1
IUPAC InChI key: YPMKZCOIEXUDSS-KQYNXXCUSA-N
Hightlight OMG residues in viewer :
115720406080100120140
 
50100150
Chains
Chain B (auth L1)
Rfam
Ligand binding sites
Interaction interfaces
Topology Data Not Available!
 
 
  8fl7:L1 

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Hightlight OMG residues in viewer :

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