Peptide Database

Peptide NameUnnamed

Function Ontology

Sensory / Food function ▸ Taste-active peptide ▸ Umami peptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC37H65N11O15

DescriptionStandard

        AEDLSTLR
    

Molecular Weight903.98 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.1500

GRAVY Index-0.45

Hydrophobic Moment 0.22

Boman Index-0.21

Instability Index56.90

Aliphatic Index 110.00

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 443.98

LogP -5.12

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 63.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0181434 VERIFIED: YES

Provenance & Taxonomy

OrganismLactifluus volemus [Fungus]

FamilyFungal-derived peptide

Tax ID71967

Structure & Mods

Configlinear contiguous peptide sequence [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Umami

TargetT1R3 receptor / molecular docking