Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H72N18O15

DescriptionStandard

        DRPARHPQE
    

Molecular Weight1105.16 Da

Isoelectric Point (pI)6.77

Net Charge (pH 7.0)-0.14

Net Charge (pH 7.4) -0.40

Charge Density (pH 7.0) -0.0160

GRAVY Index-2.68

Hydrophobic Moment 0.69

Boman Index-0.79

Instability Index104.31

Aliphatic Index 11.11

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 548.71

LogP -6.59

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 33.0

Heavy Atoms 78.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116481 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Anticancer

RECORD: Rec_0118022 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-