Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Integrase inhibition

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC36H56N8O10

DescriptionStandard

        VPTGYKP
    

Molecular Weight760.88 Da

Isoelectric Point (pI)8.56

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.1046

GRAVY Index-0.76

Hydrophobic Moment 0.41

Boman Index0.07

Instability Index1.06

Aliphatic Index 41.43

Aromaticity 0.1429

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 286.82

LogP -1.94

H-bond Donors 9.0

H-bond Acceptors 11.0

Rotatable Bonds 19.0

Heavy Atoms 54.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0274106 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide; DSSP H 0.0%, E 0.0%, T 14.3%, C 85.7% [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial

RECORD: Rec_0324555 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral Integrase inhibition

MethodQualitative inhibition