Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC40H74N16O11

DescriptionStandard

        LPKTGQRR
    

Molecular Weight955.12 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.3449

GRAVY Index-1.91

Hydrophobic Moment 0.52

Boman Index-0.72

Instability Index93.81

Aliphatic Index 48.75

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 471.37

LogP -5.72

H-bond Donors 17.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 67.0

Ring Count 1.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0007267 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: sulfonamide; Conjugated small molecule: Dansyl chloride

Bio-Activity Profile

Function

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