In order to avoid security-related warning messages when switching to secured connection, you may want either to:

Click here to proceed.

Non-natural sidechain SwissSidechain - OAS

3D view

Name o-acetylserine
Molecular Weight [g/mol] 148.14
logP -3.48 (predicted)
Sidechain logP 0.18
Volume [Å3 ] 164.71
Sidechain Volume [Å3 ] 79.05
pKa 1.86 / 8.6 (predicted)
SMILES CC(=O)OC[C@@H](C(=O)O)[NH3]
D-amino acid code DOAS
PDB References:
L-amino acid PDB   |   Ligand
D-amino acid Not available
PubChem L:  99478
CAS number L: 5147-00-2  |  D: 44901-25-9

Download:

Files L-amino acid D-amino acid
PDB
MOL2
2D structures (PNG)
backbone-dependent rotamers
backbone-independent rotamers
Gromacs topology file
CHARMM topology file
i