Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC67H124N32O16S

DescriptionStandard

        CGRKKRRQRRPPQ
    

Molecular Weight1665.97 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)6.75

Net Charge (pH 7.4) 6.53

Charge Density (pH 7.0) 0.5191

GRAVY Index-2.95

Hydrophobic Moment 0.52

Boman Index-1.26

Instability Index181.69

Aliphatic Index 0.00

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 842.66

LogP -11.11

H-bond Donors 32.0

H-bond Acceptors 24.0

Rotatable Bonds 58.0

Heavy Atoms 116.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0339722 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: sulfide; Conjugated small molecule: doxorubicin

Bio-Activity Profile

Function

Anticancer

TargetHepG2, Cancer cells