Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC55H73N13O14

DescriptionStandard

        FNPFPSPHTP
    

Molecular Weight1140.25 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0153

GRAVY Index-0.90

Hydrophobic Moment 0.24

Boman Index0.14

Instability Index100.30

Aliphatic Index 0.00

Aromaticity 0.2000

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 402.29

LogP -3.51

H-bond Donors 11.0

H-bond Acceptors 15.0

Rotatable Bonds 25.0

Heavy Atoms 82.0

Ring Count 7.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0275888 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