Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Amylase inhibition ▸ Alpha-amylase inhibitory

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC61H82N16O21

DescriptionStandard

        YFDEQNEQFR
    

Molecular Weight1375.40 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2234

GRAVY Index-2.12

Hydrophobic Moment 0.42

Boman Index-0.47

Instability Index52.32

Aliphatic Index 0.00

Aromaticity 0.3000

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 648.52

LogP -5.93

H-bond Donors 21.0

H-bond Acceptors 19.0

Rotatable Bonds 45.0

Heavy Atoms 98.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0303602 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic Alpha-amylase inhibitory

TargetAlpha-amylase

Activity37.5

MethodIC50