Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC115H182N30O29

DescriptionStandard

        GIGKFLHSAKKFGKAFVGEILNS
    

Molecular Weight2448.86 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 Index0.17

Hydrophobic Moment 0.69

Boman Index0.19

Instability Index8.27

Aliphatic Index 89.13

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 -7.60

H-bond Donors 33.0

H-bond Acceptors 33.0

Rotatable Bonds 85.0

Heavy Atoms 174.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420978 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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