Package name: (2S)-2-amino-3-[4-(carboxymethyl)phenyl]propanoic acid

Package ID: 431
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:01
Modified at 2016-09-03 23:05:01

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:05:01 | Modified at 2016-09-03 23:05:01 | [download zip]
Type Description Hash (SHA1)
Topology 1PA-neutral.itp a31f9e92d440aba5a578fe55301ac46d12907336
Structure 1PA-neutral.pdb a754332fb64b658d3dd4526a0d804404eebbad47

Compound details

Ligand code 1PA
Molecule identifier F0339330A05092E4
Displayed name (2S)-2-amino-3-[4-(carboxymethyl)phenyl]propanoic acid
Canonical IUPAC name (2S)-2-azanyl-3-[4-(2-hydroxy-2-oxoethyl)phenyl]propanoic acid
Formula C11H13NO4
Molecular weight 223.23
Charge 0
Number of atoms 29
SMILES N[C@H](C(=O)O)CC1=CC=C(CC(=O)O)C=C1
PubChem CID 132279
CAS RN 140233-60-9
Other names (2S)-2-amino-3-[4-(carboxymethyl)phenyl]propanoic acid • (2S)-2-amino-3-[4-(carboxymethyl)phenyl]propionic acid • 140233-60-9 • 4-Carboxymethylphenylalanine • para-Carboxymethylphenylalanine

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)