› › SEP

PHOSPHOSERINE

Modified residue SEP in PDB entry 4oti, assembly 1, front view.
Modified residue SEP in PDB entry 4oti, assembly 1, side view.
Modified residue SEP in PDB entry 4oti, assembly 1, top view.
SEP
Formula: C3 H8 N O6 P
Molecular weight: 185 Da
One-letter code: S
Charge: 0
IUPAC InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
IUPAC InChI key: BZQFBWGGLXLEPQ-REOHCLBHSA-N
Hightlight SEP residues in viewer :
134150100150200250300
 
100200300
UniProt
Q16512
Chains
Domains
Secondary structure
Flexibility predictions
Topology annotations
Early folding residue predictions
Ligand binding sites
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  4oti:A 

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