Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC48H72N10O14

DescriptionStandard

        EIYGEFKK
    

Molecular Weight1013.14 Da

Isoelectric Point (pI)6.24

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0204

GRAVY Index-1.15

Hydrophobic Moment 0.54

Boman Index-0.15

Instability Index-6.00

Aliphatic Index 48.75

Aromaticity 0.2500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 413.89

LogP -1.35

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 35.0

Heavy Atoms 72.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0357957 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: 4-amino-¦Á-methyl-1H-pyrazolo[3,4-d]pyrimidine-1-acetic acid

Bio-Activity Profile

Function

Anticancer

MethodIC50