Peptide Database

Peptide Namedesigned oligopeptides

Function Ontology

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Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC51H95N19O13

DescriptionStandard

        GGGPKKKRKVGA
    

Molecular Weight1182.42 Da

Isoelectric Point (pI)11.33

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.3963

GRAVY Index-1.44

Hydrophobic Moment 0.30

Boman Index-0.40

Instability Index35.67

Aliphatic Index 32.50

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 540.61

LogP -6.78

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 43.0

Heavy Atoms 83.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0421837 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: triazole; Conjugated small molecule: telithromycin (TEL) derivative

Bio-Activity Profile

Function

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