Peptide Database

Peptide NameAngiotensin I converting enzyme inhibitior HLP

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC17H27N5O4

DescriptionStandard

HLP

Molecular Weight365.43 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) -0.0509

GRAVY Index-0.33

Hydrophobic Moment 0.41

Boman Index0.26

Instability Index70.87

Aliphatic Index 130.00

Aromaticity 0.0000

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 141.41

LogP -0.11

H-bond Donors 4.0

H-bond Acceptors 5.0

Rotatable Bonds 8.0

Heavy Atoms 26.0

Ring Count 2.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0151393 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

Activity2.37 μM

MethodIC50