Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC48H80N12O15S2

DescriptionStandard

        GDAACCGLPLLP
    

Molecular Weight1129.35 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.26

Net Charge (pH 7.4) -1.49

Charge Density (pH 7.0) -0.1049

GRAVY Index1.04

Hydrophobic Moment 0.27

Boman Index0.44

Instability Index77.88

Aliphatic Index 114.17

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 403.14

LogP -3.48

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 31.0

Heavy Atoms 77.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0308426 VERIFIED: YES

Provenance & Taxonomy

OrganismPhaseolus vulgaris [Plant]

Tax ID3885

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Alpha-amylase Inhibitory