Peptide Database

Peptide Namecell-penetrating peptide BP16

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC94H165N23O17

DescriptionStandard

        GFLGKKLFKKILKKLK
    

Molecular Weight1889.46 Da

Isoelectric Point (pI)10.78

Net Charge (pH 7.0)6.75

Net Charge (pH 7.4) 6.54

Charge Density (pH 7.0) 0.4221

GRAVY Index-0.17

Hydrophobic Moment 0.85

Boman Index-0.10

Instability Index-19.82

Aliphatic Index 121.88

Aromaticity 0.1250

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 681.96

LogP -0.45

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 73.0

Heavy Atoms 134.0

Ring Count 2.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0133217 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