Peptide Database

Peptide NameVMI8

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Vif multimerization inhibitor

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC66H96N16O16

DescriptionStandard

        SEPHLPFPVLPH
    

Molecular Weight1369.57 Da

Isoelectric Point (pI)5.93

Net Charge (pH 7.0)-1.36

Net Charge (pH 7.4) -1.67

Charge Density (pH 7.0) -0.1136

GRAVY Index-0.21

Hydrophobic Moment 0.11

Boman Index0.26

Instability Index121.52

Aliphatic Index 89.17

Aromaticity 0.0833

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 463.15

LogP -1.46

H-bond Donors 13.0

H-bond Acceptors 17.0

Rotatable Bonds 34.0

Heavy Atoms 98.0

Ring Count 7.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0120522 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

RECORD: Rec_0282954 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

Antimicrobial Antiviral