Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC78H137N19O22

DescriptionStandard

        KKKKVVTSTYVLVEA
    

Molecular Weight1693.04 Da

Isoelectric Point (pI)9.83

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.1839

GRAVY Index-0.01

Hydrophobic Moment 0.33

Boman Index-0.05

Instability Index-1.99

Aliphatic Index 110.00

Aromaticity 0.0667

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 693.02

LogP -5.04

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 59.0

Heavy Atoms 119.0

Ring Count 1.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0121032 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 73.3%, C 26.7% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0321544 VERIFIED: YES

Provenance & Taxonomy

OrganismHepatitis C virus [Virus]

FamilyVirus-derived peptide

Tax ID3052230;0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Protease inhibitor

TargetHepatitis C virus (NS3 protease); BL21(DE3)

Activity0 %

MethodFluorescent probe