Peptide Database

Peptide NameUnnamed

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC54H85N19O11

DescriptionStandard

        GGIRRLRWY
    

Molecular Weight1176.37 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.3066

GRAVY Index-0.91

Hydrophobic Moment 0.49

Boman Index-0.35

Instability Index161.86

Aliphatic Index 86.67

Aromaticity 0.2222

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 517.84

LogP -2.91

H-bond Donors 21.0

H-bond Acceptors 14.0

Rotatable Bonds 37.0

Heavy Atoms 84.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0091603 VERIFIED: NO

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

RECORD: Rec_0432376 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Structure & Mods

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetPseudomonas aeruginosa H1001 (fliC::luxCDABE)

Activity1.2 relative

Methodrelative IC50 by luminescence-based killing assay