› › TPO

PHOSPHOTHREONINE

Modified residue TPO in PDB entry 6bg2, assembly 1, front view.
Modified residue TPO in PDB entry 6bg2, assembly 1, side view.
Modified residue TPO in PDB entry 6bg2, 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 :
134750100150200250300
 
100200300
UniProt
Q13976
Chains
Domains
Secondary structure
Flexibility predictions
Topology annotations
Ligand binding sites
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  6bg2: 

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