Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length2 amino acids

Chemical FormulaC8H14N2O5S

DescriptionStandard

EC

Molecular Weight250.27 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.17

Net Charge (pH 7.4) -1.36

Charge Density (pH 7.0) -0.5866

GRAVY Index-0.50

Hydrophobic Moment 0.42

Boman Index-0.23

Instability Index224.70

Aliphatic Index 0.00

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 129.72

LogP -1.32

H-bond Donors 5.0

H-bond Acceptors 5.0

Rotatable Bonds 7.0

Heavy Atoms 16.0

Ring Count 0.0

Amide Bonds 1.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0197899 VERIFIED: NO

Provenance & Taxonomy

OrganismAllium sativum [Plant]

FamilySulfur-containing peptide derivative

Tax ID4682

Structure & Mods

Configgarlic-derived linear sulfur-containing peptide derivative [Linear]

ChiralitySource structure contains defined natural chiral centers in a modified sulfur-containing amino-acid derivative [L]

Other ModsOrganosulfur/allyl-substituted glutamyl-cysteine derivative

Bio-Activity Profile

Function

Kokumi

RECORD: Rec_0310956 VERIFIED: NO

Provenance & Taxonomy

OrganismZea mays [Plant]

Tax ID4577

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Heavy-metal-binding