Peptide Database

Peptide NameTRV027

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC44H72N16O11

DescriptionStandard

        SARRVYIH
    

Molecular Weight1001.14 Da

Isoelectric Point (pI)10.83

Net Charge (pH 7.0)1.55

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.1933

GRAVY Index-0.47

Hydrophobic Moment 0.44

Boman Index-0.29

Instability Index86.35

Aliphatic Index 97.50

Aromaticity 0.1250

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 459.96

LogP -4.05

H-bond Donors 18.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 71.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131328 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

N-TermSar=Sarcosine

C-TermNone

Other ModsD-Ala at 8th position

Bio-Activity Profile

Function

Receptor-binding

MethodLC/MS/MS

Half-LifeHuman plasma, in vivo; <120 s