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Non-natural sidechain SwissSidechain - LME

3D view

Name (3r)-3-methyl-l-glutamic acid
Molecular Weight [g/mol] 161.16
logP -2.19 (predicted)
Sidechain logP 0.79
Volume [Å3 ] 176.87
Sidechain Volume [Å3 ] 91.21
pKa 2.02 / 9.6 / 4.24 (predicted)
SMILES O=[C](=O)C[C@H]([C@@H](C(=O)O)[NH3])C
D-amino acid code DLME
PDB References:
L-amino acid PDB   |   Ligand
D-amino acid Not available
PubChem
CAS number

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