Peptide Database

Peptide NameLiraglutide

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC135H213N35O45S3

DescriptionStandard

        HAEGTFTSDVSSYLEGQAAKGAMMAGLPALM
    

Molecular Weight3142.54 Da

Isoelectric Point (pI)4.65

Net Charge (pH 7.0)-2.15

Net Charge (pH 7.4) -2.41

Charge Density (pH 7.0) -0.0693

GRAVY Index0.18

Hydrophobic Moment 0.37

Boman Index0.25

Instability Index27.13

Aliphatic Index 66.45

Aromaticity 0.0645

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1258.60

LogP -14.36

H-bond Donors 43.0

H-bond Acceptors 47.0

Rotatable Bonds 102.0

Heavy Atoms 218.0

Ring Count 4.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046848 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyGLP-1

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

N-TermNone

C-TermNone

Other Modsγ-Glu-palmitoyl at 21 st position

Bio-Activity Profile

Function

Receptor-binding

MethodELISA

Half-LifeHealthy cat blood (Dose s/c injected), in vivo; 43200 s

RECORD: Rec_0249260 VERIFIED: YES