Package name: (2S)-2-aminopent-4-enoic acid

Package ID: 477
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:07
Modified at 2016-09-03 23:05:07

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 23:05:07 | Modified at 2016-09-03 23:05:07 | [download zip]
Type Description Hash (SHA1)
Topology 2AG-neutral.itp da6dac11512873e9a86ae5bf9b37499aeeb1a268
Structure 2AG-neutral.pdb f7b38338daf82062a70d3217ad8201c3c71ff5cd

Compound details

Ligand code 2AG
Molecule identifier 06C574B08A2820B5
Displayed name (2S)-2-aminopent-4-enoic acid
Canonical IUPAC name (2S)-2-azanylpent-4-enoic acid
Formula C5H9NO2
Molecular weight 115.13
Charge 0
Number of atoms 17
SMILES N[C@H](C(=O)O)CC=C
PubChem CID 167529
CAS RN 16338-48-0
Other names (2S)-2-aminopent-4-enoic acid • 195316-72-4 • 16338-48-0 • AL359-1 • SBB006743 • 05958_FLUKA • EU-0100141 • L-2-Amino-4-pentenoic acid • (-)-Allylglycine • 4-Pentenoic acid, 2-amino-, (S)- • L-Allylglycine • 285013_ALDRICH • Lopac0_000141 • (S)-(−)-2-Amino-4-pentenoic acid • NCGC00015091-01 • Lopac-A-7762 • A7762_SIGMA

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)