Peptide Database

Peptide NameLegumin OS

Function Ontology

Cardiovascular ▸ Blood pressure regulation ▸ Antihypertensive

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC47H74N14O19

DescriptionStandard

        SAERGALYSDA
    

Molecular Weight1139.17 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.54

Net Charge (pH 7.4) -1.75

Charge Density (pH 7.0) -0.1397

GRAVY Index-0.51

Hydrophobic Moment 0.18

Boman Index-0.08

Instability Index-6.35

Aliphatic Index 62.73

Aromaticity 0.0909

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 551.51

LogP -7.48

H-bond Donors 20.0

H-bond Acceptors 18.0

Rotatable Bonds 36.0

Heavy Atoms 80.0

Ring Count 1.0

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_0204871 VERIFIED: YES

Provenance & Taxonomy

OrganismJuglans regia [Plant]

FamilyACE inhibitory peptide

Tax ID51240

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

ACE inhibitory Antihypertensive Enzyme inhibitory

TargetAngiotensin-converting enzyme