Peptide Database

Peptide NameP111

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC65H121N17O15

DescriptionStandard

        KKKKVVAATPVLV
    

Molecular Weight1380.76 Da

Isoelectric Point (pI)10.48

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2889

GRAVY Index0.48

Hydrophobic Moment 0.27

Boman Index0.05

Instability Index17.52

Aliphatic Index 134.62

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 528.04

LogP -2.67

H-bond Donors 18.0

H-bond Acceptors 19.0

Rotatable Bonds 47.0

Heavy Atoms 97.0

Ring Count 1.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0006517 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

RECORD: Rec_0403689 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 46.2%, C 53.8% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial