› › TPO

PHOSPHOTHREONINE

Modified residue TPO in PDB entry 3qkm, assembly 1, front view.
Modified residue TPO in PDB entry 3qkm, assembly 1, side view.
Modified residue TPO in PDB entry 3qkm, assembly 1, top view.
TPO
Formula: C4 H10 N O6 P
Molecular weight: 199 Da
One-letter code: T
Charge: 0
IUPAC InChI: InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1
IUPAC InChI key: USRGIUJOYOXOQJ-GBXIJSLDSA-N
Hightlight TPO residues in viewer :
134150100150200250300
 
100200300
UniProt
P31749
Chains
Domains
Secondary structure
Flexibility predictions
Topology annotations
Early folding residue predictions
Ligand binding sites
Sequence conservation
Loading...
 
 
  3qkm: 

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