Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC109H178N30O29

DescriptionStandard

        GIGKALHSAKKFGKAFVGEILNS
    

Molecular Weight2372.76 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)2.85

Net Charge (pH 7.4) 2.59

Charge Density (pH 7.0) 0.1237

GRAVY Index0.12

Hydrophobic Moment 0.64

Boman Index0.17

Instability Index8.27

Aliphatic Index 93.48

Aromaticity 0.0870

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 -8.82

H-bond Donors 33.0

H-bond Acceptors 33.0

Rotatable Bonds 83.0

Heavy Atoms 168.0

Ring Count 3.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0075010 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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