Peptide Database

Peptide NamePeptide 6

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H70N10O14

DescriptionStandard

        YAGFNLEPL
    

Molecular Weight1023.14 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) -0.1376

GRAVY Index0.21

Hydrophobic Moment 0.15

Boman Index0.36

Instability Index56.60

Aliphatic Index 97.78

Aromaticity 0.2222

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 387.95

LogP -1.54

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 29.0

Heavy Atoms 73.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0358239 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, O-β-glucosylated serine

Bio-Activity Profile

Function

Receptor-binding

TargetMVD

Activity0.017±0.0043 μM

MethodIC50

Half-LifeRat plasma, in vitro; >86400 s