Peptide Database

Peptide NameSLAY-P13

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC105H161N29O34S

DescriptionStandard

        YDLSDSNCLPANRDKRYYVI
    

Molecular Weight2405.64 Da

Isoelectric Point (pI)6.03

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0125

GRAVY Index-0.84

Hydrophobic Moment 0.28

Boman Index-0.24

Instability Index72.88

Aliphatic Index 78.00

Aromaticity 0.1500

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 1056.48

LogP -10.48

H-bond Donors 38.0

H-bond Acceptors 35.0

Rotatable Bonds 76.0

Heavy Atoms 169.0

Ring Count 4.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0384125 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Antimicrobial Antibacterial Anti-Gram-negative

TargetPseudomonas aeruginosa 14

Activity16 μM

MethodMBC

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