› › 1MG

1N-METHYLGUANOSINE-5'-MONOPHOSPHATE

Modified residue 1MG in PDB entry 4l71, assembly 1, front view.
Modified residue 1MG in PDB entry 4l71, assembly 1, side view.
Modified residue 1MG in PDB entry 4l71, assembly 1, top view.
1MG
Formula: C11 H16 N5 O8 P
Molecular weight: 377 Da
One-letter code: G
Charge: 0
IUPAC InChI: InChI=1S/C11H16N5O8P/c1-15-9(19)5-8(14-11(15)12)16(3-13-5)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
IUPAC InChI key: RQNAZTAAOUHEIL-KQYNXXCUSA-N
Hightlight 1MG residues in viewer :
11824681012141618
 
51015CUUCGUUCGG*GACGAAG
Chains
RSRZ Outlier Chain CD (auth QY)
Chain CD (auth QY)
RSRZ Outlier Chain FD (auth XY)
Chain FD (auth XY)
Interaction interfaces
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  4l71: 

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