Peptide Database

Peptide NamePeptide chain C in PDB 4N84

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC34H58N8O14

DescriptionStandard

        GLDLDLAS
    

Molecular Weight802.87 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.2797

GRAVY Index0.62

Hydrophobic Moment 0.04

Boman Index0.29

Instability Index8.75

Aliphatic Index 158.75

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 361.85

LogP -3.48

H-bond Donors 12.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 56.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0183281 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 4N84 receptor chain A

MethodProtein-peptide complex structure