Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Membrane / Ion-channel modulation ▸ Calcium channel modulation ▸ Calcium channel inhibitor

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H80N14O12

DescriptionStandard

        YGKPVAVPAR
    

Molecular Weight1057.25 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.1758

GRAVY Index-0.13

Hydrophobic Moment 0.45

Boman Index0.04

Instability Index42.26

Aliphatic Index 78.00

Aromaticity 0.1000

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 415.79

LogP -2.90

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 29.0

Heavy Atoms 75.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0412318 VERIFIED: YES

Provenance & Taxonomy

OrganismSaccharomyces cerevisiae [Fungus]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory Antioxidant ACE inhibitory

TargetAngiotensin-I converting enzyme

Activity420±20 μg/mL

MethodIC50