Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Vif multimerization inhibitor

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC66H95N15O16S

DescriptionStandard

        SPYPMALFPLHN
    

Molecular Weight1386.62 Da

Isoelectric Point (pI)6.46

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0378

GRAVY Index0.04

Hydrophobic Moment 0.13

Boman Index0.32

Instability Index95.85

Aliphatic Index 73.33

Aromaticity 0.1667

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 469.28

LogP -1.86

H-bond Donors 14.0

H-bond Acceptors 18.0

Rotatable Bonds 36.0

Heavy Atoms 98.0

Ring Count 6.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0066638 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0372960 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Vif multimerization inhibitor

TargetH9

MethodQualitative inhibition