Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Antiviral ▸ Antiviral mechanism ▸ Viral assembly inhibition ▸ Assembly inhibitor

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC69H110N18O20

DescriptionStandard

        AFKQSPPAIPALGTN
    

Molecular Weight1511.72 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0530

GRAVY Index-0.07

Hydrophobic Moment 0.36

Boman Index0.20

Instability Index94.58

Aliphatic Index 72.00

Aromaticity 0.0667

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 597.01

LogP -6.63

H-bond Donors 18.0

H-bond Acceptors 21.0

Rotatable Bonds 43.0

Heavy Atoms 107.0

Ring Count 4.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0070838 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 33.3%, C 66.7% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0304156 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyHost-derived peptide

Tax ID9606;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Assembly inhibitor

TargetHepatitis C virus (Assembly)

MethodEMSA