Peptide Database

Peptide Namesomatostatin receptor ligand peptide

Function Ontology

Anticancer

Delivery / Targeting ▸ Targeting ligand ▸ Targeting

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC41H63N11O8S

DescriptionStandard

        KWVGHLM
    

Molecular Weight870.07 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.1209

GRAVY Index0.21

Hydrophobic Moment 0.55

Boman Index0.31

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 308.41

LogP 0.21

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 27.0

Heavy Atoms 61.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0074142 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