Peptide Database

Peptide NamePeptide chain C in PDB 3CCH

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H69N15O17

DescriptionStandard

        EGSRNQDWL
    

Molecular Weight1104.13 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.1291

GRAVY Index-1.87

Hydrophobic Moment 0.36

Boman Index-0.40

Instability Index70.73

Aliphatic Index 43.33

Aromaticity 0.1111

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 554.82

LogP -6.59

H-bond Donors 19.0

H-bond Acceptors 16.0

Rotatable Bonds 36.0

Heavy Atoms 78.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084181 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 3CCH receptor chain A

MethodProtein-peptide complex structure