Peptide Database

Peptide NamePL1

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral fusion inhibition ▸ Fusion inhibitor

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC56H79N15O18S2

DescriptionStandard

        AAAQWDFGNTMC
    

Molecular Weight1314.45 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.21

Net Charge (pH 7.4) -1.42

Charge Density (pH 7.0) -0.1011

GRAVY Index0.01

Hydrophobic Moment 0.15

Boman Index0.22

Instability Index-11.27

Aliphatic Index 25.00

Aromaticity 0.1667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 542.92

LogP -5.93

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 39.0

Heavy Atoms 91.0

Ring Count 3.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0070193 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Fusion inhibitor

TargetNIH-3T4

MethodQualitative inhibition

RECORD: Rec_0101170 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 75.0%, C 25.0% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial