Peptide Database

Peptide NameMU89 (Octa 1 dp)

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antiparasitic ▸ Antiprotozoal

Antiparasitic ▸ General antiparasitic ▸ Antiparasitic

Antiviral

Antiviral ▸ Anti-Herpesvirus ▸ Anti-HSV

Enzyme modulation ▸ Enzyme inhibition ▸ Binding inhibition

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC132H176N46O19

DescriptionStandard

        RRWYRWWRRRWYRWWR
    

Molecular Weight2711.11 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)7.76

Net Charge (pH 7.4) 7.55

Charge Density (pH 7.0) 0.4849

GRAVY Index-2.75

Hydrophobic Moment 0.84

Boman Index-0.93

Instability Index238.84

Aliphatic Index 0.00

Aromaticity 0.5000

Extinction Coeff. Reduced 35980.00

Extinction Coeff. Oxidized 35980.00

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

Amino Acid Composition

TPSA 1130.22

LogP -1.98

H-bond Donors 49.0

H-bond Acceptors 27.0

Rotatable Bonds 79.0

Heavy Atoms 197.0

Ring Count 14.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392016 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial Antiparasitic Antiprotozoal Antiviral

TargetSporozoite toxicity assay using Plasmodium berghei sporozoites

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