Peptide Database

Peptide NameVMI1

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Vif multimerization inhibitor

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC58H90N18O18

DescriptionStandard

        SNFASITTPRPH
    

Molecular Weight1327.44 Da

Isoelectric Point (pI)9.49

Net Charge (pH 7.0)0.55

Net Charge (pH 7.4) 0.29

Charge Density (pH 7.0) 0.0456

GRAVY Index-0.69

Hydrophobic Moment 0.10

Boman Index-0.06

Instability Index6.41

Aliphatic Index 40.83

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 580.43

LogP -8.10

H-bond Donors 20.0

H-bond Acceptors 20.0

Rotatable Bonds 37.0

Heavy Atoms 94.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0216617 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_0306692 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