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 - MEG

3D view

Name (3s)-3-methyl-l-glutamic acid
Molecular Weight [g/mol] 161.16
logP -2.19 (predicted)
Sidechain logP 0.79
Volume [Å3 ] 176.72
Sidechain Volume [Å3 ] 91.06
pKa 2.02 / 9.6 / 4.25 (predicted)
SMILES O=[C](=O)C[C@@H]([C@@H](C(=O)O)[NH3])C
D-amino acid code DMEG
PDB References:
L-amino acid PDB   |   Ligand
D-amino acid Not available
CAS number


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