Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC20H39N7O6

DescriptionStandard

        AKAKG
    

Molecular Weight473.57 Da

Isoelectric Point (pI)10.00

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.3588

GRAVY Index-0.92

Hydrophobic Moment 0.02

Boman Index-0.26

Instability Index-8.98

Aliphatic Index 40.00

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 231.76

LogP -2.73

H-bond Donors 8.0

H-bond Acceptors 8.0

Rotatable Bonds 17.0

Heavy Atoms 33.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144596 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: Ruthenium(2+), bis(2,2¡ä-bipyridine-¦ÊN1,¦ÊN1¡ä)(dipyrido[3,2-a:2¡ä,3¡ä-c]phenazine-¦ÊN4,¦ÊN5)-, (OC-6-21)-

Bio-Activity Profile

Function

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