Peptide Database

Peptide NamePeptide chain P in PDB 1AOU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC57H87N11O19

DescriptionStandard

        EPQEEIPIYL
    

Molecular Weight1230.36 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.33

Charge Density (pH 7.0) -0.3159

GRAVY Index-0.57

Hydrophobic Moment 0.21

Boman Index0.12

Instability Index115.76

Aliphatic Index 117.00

Aromaticity 0.1000

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 482.86

LogP -1.28

H-bond Donors 14.0

H-bond Acceptors 16.0

Rotatable Bonds 37.0

Heavy Atoms 87.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0058502 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 1AOU receptor chain F

MethodProtein-peptide complex structure