Peptide Database

Peptide Namesomatostatin receptor ligand peptide

Function Ontology

Anticancer

Delivery / Targeting ▸ Targeting ligand ▸ Targeting

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC40H59N11O9S

DescriptionStandard

        QWVGHLM
    

Molecular Weight870.03 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0218

GRAVY Index0.27

Hydrophobic Moment 0.46

Boman Index0.40

Instability Index-15.69

Aliphatic Index 97.14

Aromaticity 0.1429

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 325.48

LogP -0.65

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 26.0

Heavy Atoms 61.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0114400 VERIFIED: YES

Provenance & Taxonomy

OrganismBombina bombina [Animal]

FamilyBombesin

Tax ID8344

Structure & Mods

Configlinear 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: 4-Azido-2,3,5,6-tetrafluorobenzoic acid

Bio-Activity Profile

Function

Anticancer Targeting