Peptide Database

Peptide NamePeptide 2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC43H59N9O13

DescriptionStandard

        YAGFNLEP
    

Molecular Weight909.98 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1548

GRAVY Index-0.24

Hydrophobic Moment 0.08

Boman Index0.28

Instability Index62.42

Aliphatic Index 61.25

Aromaticity 0.2500

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 358.85

LogP -2.07

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 25.0

Heavy Atoms 65.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0253582 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

N-TermNone

C-TermNH-3,5-Bzl(CF3)2

Other ModsNle=norleucine

Bio-Activity Profile

Function

Receptor-binding

TargetMVD

Activity0.014±0.0016 μM

MethodIC50

Half-LifeRat plasma, in vitro; >21600 s

RECORD: Rec_0395512 VERIFIED: YES