Peptide Database

Peptide NamePeptide chain P in PDB 3JZP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC73H99N17O19

DescriptionStandard

        LTFEHWWAQLTS
    

Molecular Weight1518.67 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.40

Charge Density (pH 7.0) -0.0958

GRAVY Index-0.17

Hydrophobic Moment 0.35

Boman Index0.27

Instability Index-1.76

Aliphatic Index 73.33

Aromaticity 0.2500

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 584.76

LogP -2.62

H-bond Donors 21.0

H-bond Acceptors 19.0

Rotatable Bonds 44.0

Heavy Atoms 109.0

Ring Count 6.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343972 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 3JZP receptor chain A

MethodProtein-peptide complex structure