Peptide Database

Peptide NameUnnamed

Function Ontology

Membrane / Ion-channel modulation ▸ Ion channel modulation

Venom / Toxin ▸ General toxin ▸ Toxicity

Venom / Toxin ▸ General toxin ▸ Toxin-related activity

Standard StatusStandard

Sequence Length37 amino acids

Chemical FormulaC186H296N56O49S6

DescriptionStandard

        EPCIPKWKSCVNRHGDCCAGLECWKRRKSFEVCVPKV
    

Molecular Weight4293.08 Da

Isoelectric Point (pI)8.91

Net Charge (pH 7.0)3.87

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.1045

GRAVY Index-0.49

Hydrophobic Moment 0.55

Boman Index-0.18

Instability Index64.74

Aliphatic Index 55.14

Aromaticity 0.0811

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11375.00

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

Amino Acid Composition

TPSA 1693.36

LogP -15.03

H-bond Donors 65.0

H-bond Acceptors 60.0

Rotatable Bonds 139.0

Heavy Atoms 297.0

Ring Count 9.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0211626 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Toxin-related activity Toxicity

Targettoxicity model

RECORD: Rec_0301888 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Ion channel modulation Toxin-related activity

TargetASIC1 (Human)