Peptide Database

Peptide NamePeptide chain C in PDB 2CLV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC48H64N10O16

DescriptionStandard

        SQYYYNSL
    

Molecular Weight1037.08 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0679

GRAVY Index-1.09

Hydrophobic Moment 0.30

Boman Index-0.02

Instability Index54.25

Aliphatic Index 48.75

Aromaticity 0.3750

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 454.35

LogP -4.19

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 30.0

Heavy Atoms 74.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383152 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 2CLV receptor chain A

MethodProtein-peptide complex structure