Peptide Database

Peptide NamePeptide chain D in PDB 3EGX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC25H39N7O14S

DescriptionStandard

        ACEEEN
    

Molecular Weight693.68 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.21

Net Charge (pH 7.4) -3.41

Charge Density (pH 7.0) -0.5343

GRAVY Index-1.62

Hydrophobic Moment 0.16

Boman Index-0.35

Instability Index190.23

Aliphatic Index 16.67

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 363.81

LogP -4.76

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 23.0

Heavy Atoms 47.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0204679 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 3EGX receptor chain B

MethodProtein-peptide complex structure