1MG

1N-METHYLGUANOSINE-5'-MONOPHOSPHATE

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 :
129032004006008001,0001,2001,4001,6001,8002,0002,2002,4002,6002,800
 
10002000
Chains
Chain A (auth 1)
Rfam
Ligand binding sites
Interaction interfaces
Loading...
 
 
  7ot5: 

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.