Peptide Database

Peptide NamePeptide chain 3 in PDB 1C4Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC44H65N9O16

DescriptionStandard

        DFEGIPGEL
    

Molecular Weight976.04 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.3592

GRAVY Index-0.20

Hydrophobic Moment 0.32

Boman Index0.26

Instability Index-20.50

Aliphatic Index 86.67

Aromaticity 0.1111

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 399.23

LogP -2.42

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0146824 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 1C4Y receptor chain 2

MethodProtein-peptide complex structure