Peptide Database

Peptide Nameeglin c

Function Ontology

Enzyme modulation ▸ Enzyme inhibition

Standard StatusStandard

Sequence Length70 amino acids

Chemical FormulaC373H551N97O106

DescriptionStandard

        TEFGSELKSFPEVVGKTVDQAREYFTLHYPQYNVYFLPEGSPVTLDLRNYRVRVFYNPGTNVVNHVPHVG
    

Molecular Weight8089.95 Da

Isoelectric Point (pI)6.22

Net Charge (pH 7.0)-1.33

Net Charge (pH 7.4) -1.70

Charge Density (pH 7.0) -0.0190

GRAVY Index-0.41

Hydrophobic Moment 0.59

Boman Index0.03

Instability Index41.02

Aliphatic Index 74.86

Aromaticity 0.1571

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 8940.00

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

Amino Acid Composition

TPSA 3250.11

LogP -28.32

H-bond Donors 110.0

H-bond Acceptors 108.0

Rotatable Bonds 249.0

Heavy Atoms 576.0

Ring Count 20.0

Amide Bonds 76.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0249393 VERIFIED: YES

Provenance & Taxonomy

OrganismHirudo medicinalis [Animal]

FamilyProtease inhibitor

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme Inhibitor