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α2β1 Integrin Ligand Peptide

CAT: 0804-HY-P1868-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P1868-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
α2β1 Integrin Ligand Peptide interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors[1].
CAS Number
134580-64-6
Product Name Alternative
DGEA peptide
UNSPSC
12352209
Target
Integrin
Type
Peptides
Related Pathways
Cytoskeleton
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/alpha-2-beta-1-integrin-ligand-peptide.html
Purity
98.92
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
C[C@@H](C(O)=O)NC([C@H](CCC(O)=O)NC(CNC([C@H](CC(O)=O)N)=O)=O)=O
Molecular Formula
C14H22N4O9
Molecular Weight
390.35
References & Citations
[1]Graham KL, et al. Effects on rotavirus cell binding and infection of monomeric and polymeric peptides containing alpha2beta1 and alphaxbeta2 integrin ligand sequences. J Virol. 2004 Nov;78 (21) :11786-97.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported
Citation 01
Cancer Manag Res. 2020 Nov 24;12:12067-12075.|Acta Biomater. 2021 May:126:183-198.|Cell Stem Cell. 2025 Apr 3;32 (4) :547-563.e7.

Chemical Information

H-Asp-Gly-Glu-Ala-OH
CAS Number134580-64-6
PubChem CID9821757
IUPAC Name(4S)-4-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid
Molecular FormulaC14H22N4O9
Molecular Weight390.35
XLogP-5.5
Topological Polar Surface Area225
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count12
Heavy Atom Count27
Formal Charge0
Complexity607
SMILES
C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C14H22N4O9/c1-6(14(26)27)17-13(25)8(2-3-10(20)21)18-9(19)5-16-12(24)7(15)4-11(22)23/h6-8H,2-5,15H2,1H3,(H,16,24)(H,17,25)(H,18,19)(H,20,21)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1
InChIKey
HZHXMUPSBUKRBW-FXQIFTODSA-N
Chemical Structure
2D Structure
2D structure of H-Asp-Gly-Glu-Ala-OH
CAS: 134580-64-6
CID: 9821757
Formula: C14H22N4O9
MW: 390.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.35
XLogP3-5.5
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count12
Exact Mass390.13867829
Monoisotopic Mass390.13867829
Topological Polar Surface Area225 Ų
Heavy Atom Count27
Formal Charge0
Complexity607
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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