Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC48H79N15O14

DescriptionStandard

        KAQSWGKSAK
    

Molecular Weight1090.23 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.2757

GRAVY Index-1.45

Hydrophobic Moment 0.42

Boman Index-0.32

Instability Index34.08

Aliphatic Index 20.00

Aromaticity 0.1000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 502.62

LogP -6.21

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 38.0

Heavy Atoms 77.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0065713 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: amide; Conjugated small molecule: 4-[(3-Methyl-2(3H)-benzothiazolylidene)methyl]quinoline

Bio-Activity Profile

Function

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