Peptide Database

Peptide NameAngiotensin I converting enzyme inhibitior 19

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC33H52N10O9

DescriptionStandard

        RSPFNL
    

Molecular Weight732.83 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1267

GRAVY Index-0.63

Hydrophobic Moment 0.60

Boman Index-0.19

Instability Index186.90

Aliphatic Index 65.00

Aromaticity 0.1667

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 325.25

LogP -3.25

H-bond Donors 11.0

H-bond Acceptors 10.0

Rotatable Bonds 21.0

Heavy Atoms 52.0

Ring Count 2.0

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_0410008 VERIFIED: YES

Provenance & Taxonomy

OrganismGlycine max [Plant]

FamilyAngiotensin

Tax ID3847

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetAngiotensin-converting enzyme

Activity0.000811 ± 0.00005 μg/mL

MethodIC50