Peptide Database

Peptide NameGLP-2 analogue 10

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC197H302N52O66S3

DescriptionStandard

        HGDGSFSDEMCTILDNLCARDFINWLIQTKITDPSSGAPPPS
    

Molecular Weight4551.01 Da

Isoelectric Point (pI)4.17

Net Charge (pH 7.0)-4.17

Net Charge (pH 7.4) -4.45

Charge Density (pH 7.0) -0.0992

GRAVY Index-0.29

Hydrophobic Moment 0.58

Boman Index0.07

Instability Index41.79

Aliphatic Index 69.76

Aromaticity 0.0714

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 1868.56

LogP -21.90

H-bond Donors 64.0

H-bond Acceptors 66.0

Rotatable Bonds 142.0

Heavy Atoms 318.0

Ring Count 9.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0162340 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-Termamidated

Other ModsC-terminal amidation

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetGLP-2 receptor (Human)

Activity0.028 nM

MethodEC50