Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Antiviral

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC22H33N5O8

DescriptionStandard

        SYNL
    

Molecular Weight495.53 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.1352

GRAVY Index-0.45

Hydrophobic Moment 0.28

Boman Index0.09

Instability Index7.50

Aliphatic Index 97.50

Aromaticity 0.2500

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 234.17

LogP -2.29

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 14.0

Heavy Atoms 35.0

Ring Count 1.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0027627 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 Protease inhibition

Activity440 μM

MethodIC50

RECORD: Rec_0140737 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antiviral Antimicrobial