Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC64H89N15O13S

DescriptionStandard

        VTWRMWYVPA
    

Molecular Weight1308.55 Da

Isoelectric Point (pI)8.72

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0733

GRAVY Index0.22

Hydrophobic Moment 0.24

Boman Index0.28

Instability Index24.00

Aliphatic Index 68.00

Aromaticity 0.3000

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 450.37

LogP 0.39

H-bond Donors 17.0

H-bond Acceptors 15.0

Rotatable Bonds 34.0

Heavy Atoms 93.0

Ring Count 6.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0424823 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

Inhibitor