Peptide Database

Peptide NamePeptide chain A in PDB 3EDX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC222H337N53O69S

DescriptionStandard

        FHTFFNEKTFGLGEADCGLRPLFEKKSLKDTTEKELLDSYID
    

Molecular Weight4884.43 Da

Isoelectric Point (pI)4.91

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.0749

GRAVY Index-0.60

Hydrophobic Moment 0.51

Boman Index-0.06

Instability Index22.77

Aliphatic Index 67.38

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1988.71

LogP -16.41

H-bond Donors 69.0

H-bond Acceptors 68.0

Rotatable Bonds 166.0

Heavy Atoms 345.0

Ring Count 8.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0218840 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3EDX receptor chain B

MethodProtein-peptide complex structure