Peptide Database

Peptide Namedrug-binding peptide

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC58H73N13O13S2

DescriptionStandard

        VCDWWGWGIC
    

Molecular Weight1224.41 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.28

Net Charge (pH 7.4) -1.53

Charge Density (pH 7.0) -0.1285

GRAVY Index0.67

Hydrophobic Moment 0.28

Boman Index0.55

Instability Index11.37

Aliphatic Index 68.00

Aromaticity 0.3000

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16625.00

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

Amino Acid Composition

TPSA 409.89

LogP 0.23

H-bond Donors 17.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 86.0

Ring Count 6.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0051499 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding