2MG

2N-METHYLGUANOSINE-5'-MONOPHOSPHATE

2MG
Formula: C11 H16 N5 O8 P
Molecular weight: 377 Da
One-letter code: G
Charge: 0
IUPAC InChI: InChI=1S/C11H16N5O8P/c1-12-11-14-8-5(9(19)15-11)13-3-16(8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,20,21,22)(H2,12,14,15,19)/t4-,6-,7-,10-/m1/s1
IUPAC InChI key: ZSKBUUXHFBEFIJ-KQYNXXCUSA-N
Hightlight 2MG residues in viewer :
115372004006008001,0001,2001,400
 
50010001500
Chains
Chain FA (auth a)
Rfam
Ligand binding sites
Interaction interfaces
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  7sfr: 

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