Peptide Database

Peptide NameBradykinin DR-11-1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC59H85N17O17

DescriptionStandard

        DERPPGFSPFR
    

Molecular Weight1304.41 Da

Isoelectric Point (pI)6.07

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0215

GRAVY Index-1.49

Hydrophobic Moment 0.21

Boman Index-0.33

Instability Index101.56

Aliphatic Index 0.00

Aromaticity 0.1818

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 546.58

LogP -5.26

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 93.0

Ring Count 5.0

Amide Bonds 10.0

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_0153849 VERIFIED: NO

Provenance & Taxonomy

OrganismRana temporaria [Animal]

FamilyBradykinin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Neuropeptide