Peptide Database

Peptide NameC3

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral entry inhibition ▸ Entry inhibitor

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC53H100N18O11

DescriptionStandard

        RRKKLALLAP
    

Molecular Weight1165.48 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.3758

GRAVY Index-0.34

Hydrophobic Moment 0.07

Boman Index-0.35

Instability Index77.05

Aliphatic Index 137.00

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 492.27

LogP -2.77

H-bond Donors 18.0

H-bond Acceptors 15.0

Rotatable Bonds 40.0

Heavy Atoms 82.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084706 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilySignal peptide

Tax ID9606;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Entry inhibitor

TargetInfluenza A virus (Virus entry); MDCK

Activity0 %

MethodHemagglutinin assay

RECORD: Rec_0281233 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