Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC71H91N15O19

DescriptionStandard

        APYDPDWYYIR
    

Molecular Weight1458.57 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.40

Charge Density (pH 7.0) -0.1095

GRAVY Index-1.20

Hydrophobic Moment 0.24

Boman Index-0.05

Instability Index52.49

Aliphatic Index 44.55

Aromaticity 0.3636

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 9970.00

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

Amino Acid Composition

TPSA 549.72

LogP -0.89

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 37.0

Heavy Atoms 105.0

Ring Count 7.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0306534 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Anticancer

RECORD: Rec_0339759 VERIFIED: YES

Provenance & Taxonomy

OrganismBrassica oleracea var. botrytis [Plant]

FamilyAngiotensin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetAngiotensin-I converting enzyme

Activity2.59±0.29 μM

MethodIC50