Package name: (2S)-2,4-diaminobutanoic acid

Package ID: 1130
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:34
Modified at 2016-09-03 23:06:34

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 23:06:34 | Modified at 2016-10-29 11:59:46 | [download zip]
Type Description Hash (SHA1)
Topology DAB-neutral.itp 2eba7efcf1ea14903aad67e7af4c48888faa4651
Structure DAB-neutral.pdb daec454a5fe9c544dc6daf6b4353914917d0cc1a

Compound details

Ligand code DAB
Molecule identifier 9BF59B06EDC86E3D
Displayed name (2S)-2,4-diaminobutanoic acid
Canonical IUPAC name (2S)-2,4-bis(azanyl)butanoic acid
Formula C4H10N2O2
Molecular weight 118.14
Charge 0
Number of atoms 18
SMILES NCC[C@H](N)C(=O)O
PubChem CID 134490
CAS RN
Other names (2S)-2,4-diaminobutanoic acid • (2S)-2,4-diaminobutyric acid • NCIStruc2_000050 • NSC-41117 • PDSP1_000141 • NCI41117 • (S)-2,4-Diaminobutanoic acid • Butanoic acid, 2,4-diamino-, (S)- • Diaminobutyric acid, L- • NCGC00013478 • alpha,gamma-Diaminobutyrate • NCIStruc1_000167 • PDSP2_000140 • C03283

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)