Peptide Database

Peptide NameVMI11

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Vif multimerization inhibitor

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC52H89N15O18S

DescriptionStandard

        TMTPPPTSVRGT
    

Molecular Weight1244.42 Da

Isoelectric Point (pI)9.41

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.21

Charge Density (pH 7.0) 0.0332

GRAVY Index-0.60

Hydrophobic Moment 0.27

Boman Index-0.03

Instability Index24.72

Aliphatic Index 24.17

Aromaticity 0.0000

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 520.10

LogP -7.93

H-bond Donors 18.0

H-bond Acceptors 20.0

Rotatable Bonds 33.0

Heavy Atoms 86.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0027969 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_0225419 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 58.3%, C 41.7% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial