Peptide Database

Peptide NameBR1

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide

Delivery / Targeting ▸ Drug delivery vehicle

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Venom / Toxin ▸ General toxin ▸ Toxic

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC67H115N23O15

DescriptionStandard

        RAGLQFPVGRLLR
    

Molecular Weight1482.77 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.56

Charge Density (pH 7.0) 0.2123

GRAVY Index0.06

Hydrophobic Moment 0.53

Boman Index-0.10

Instability Index66.42

Aliphatic Index 120.00

Aromaticity 0.0769

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 632.52

LogP -4.90

H-bond Donors 23.0

H-bond Acceptors 18.0

Rotatable Bonds 48.0

Heavy Atoms 105.0

Ring Count 2.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0107277 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Cell-penetrating peptide

TargetHuman erythrocytes

MethodHemolysis

RECORD: Rec_0230809 VERIFIED: YES