Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC116H184N30O29

DescriptionStandard

        AIGKFLHSAKKFGKAFVGEILNS
    

Molecular Weight2462.89 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.88

Net Charge (pH 7.4) 2.64

Charge Density (pH 7.0) 0.1253

GRAVY Index0.26

Hydrophobic Moment 0.69

Boman Index0.20

Instability Index11.96

Aliphatic Index 93.48

Aromaticity 0.1304

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 957.13

LogP -7.21

H-bond Donors 33.0

H-bond Acceptors 33.0

Rotatable Bonds 85.0

Heavy Atoms 175.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0330686 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: 5-(4-carboxyphenyl)-10,15,20-triphenylporphyrin

Bio-Activity Profile

Function

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