Peptide Database

Peptide Namep75 402-11

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Integrase inhibition

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC79H131N23O16S

DescriptionStandard

        WKKIRRFVSQVIM
    

Molecular Weight1691.09 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) 0.2891

GRAVY Index0.01

Hydrophobic Moment 0.84

Boman Index-0.12

Instability Index55.78

Aliphatic Index 104.62

Aromaticity 0.1538

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 667.47

LogP -2.62

H-bond Donors 25.0

H-bond Acceptors 21.0

Rotatable Bonds 58.0

Heavy Atoms 119.0

Ring Count 3.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211695 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 Integrase inhibition

TargetHeLa

MethodQualitative inhibition

RECORD: Rec_0336693 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 38.5%, E 0.0%, T 38.5%, C 23.1% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial