Peptide Database

Peptide Namecell-penetrating peptide BP19

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC88H153N21O16

DescriptionStandard

        GFLGKKLFKKILKKL
    

Molecular Weight1761.29 Da

Isoelectric Point (pI)10.70

Net Charge (pH 7.0)5.75

Net Charge (pH 7.4) 5.54

Charge Density (pH 7.0) 0.3836

GRAVY Index0.07

Hydrophobic Moment 0.81

Boman Index-0.00

Instability Index-16.15

Aliphatic Index 130.00

Aromaticity 0.1333

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 626.84

LogP -0.06

H-bond Donors 22.0

H-bond Acceptors 22.0

Rotatable Bonds 67.0

Heavy Atoms 125.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144995 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: (2S,2S¡ä)-1,1¡ä-bis(pyrid-2-ylmethyl)-2,2¡ä-bipyrrolidine ((S,S¡ä)-BPBP)

Bio-Activity Profile

Function

Anticancer

TargetHeLa, Cancer cells