› › AS

2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE

Modified residue AS in PDB entry 8ojb, assembly 1, front view.
Modified residue AS in PDB entry 8ojb, assembly 1, side view.
Modified residue AS in PDB entry 8ojb, assembly 1, top view.
AS
Formula: C10 H14 N5 O5 P S
Molecular weight: 347 Da
One-letter code: A
Charge: 0
IUPAC InChI: InChI=1S/C10H14N5O5PS/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(20-7)2-19-21(17,18)22/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,22)/t5-,6+,7+/m0/s1
IUPAC InChI key: ULJYSQHUKIZEGB-RRKCRQDMSA-N
Hightlight AS residues in viewer :
14751015202530354045
 
2040GCCACTACGACACCTTGATCGCCTCGCAGCCGTCCAACCAACTCAA*
Chains
Chain A (auth C)
Ligand binding sites
Interaction interfaces
Topology Data Not Available!
 
 
  8ojb:C 

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.

Quick links